HEADER    DE NOVO PROTEIN                         21-MAY-15   2N35              
TITLE     FUSION TO A HIGHLY STABLE CONSENSUS ALBUMIN BINDING DOMAIN ALLOWS FOR 
TITLE    2 TUNABLE PHARMACOKINETICS                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALBUMIN BINDING PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET26                                     
KEYWDS    ALBUMIN BINDING DOMAIN, THREE-HELIX BUNDLE, DE NOVO PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.GIBBS,S.A.JACOBS                                                  
REVDAT   4   15-MAY-24 2N35    1       REMARK                                   
REVDAT   3   14-JUN-23 2N35    1       REMARK                                   
REVDAT   2   21-OCT-15 2N35    1       JRNL                                     
REVDAT   1   02-SEP-15 2N35    0                                                
JRNL        AUTH   S.A.JACOBS,A.C.GIBBS,M.CONK,F.YI,D.MAGUIRE,C.KANE,K.T.O'NEIL 
JRNL        TITL   FUSION TO A HIGHLY STABLE CONSENSUS ALBUMIN BINDING DOMAIN   
JRNL        TITL 2 ALLOWS FOR TUNABLE PHARMACOKINETICS.                         
JRNL        REF    PROTEIN ENG.DES.SEL.          V.  28   385 2015              
JRNL        REFN                   ISSN 1741-0126                               
JRNL        PMID   26275855                                                     
JRNL        DOI    10.1093/PROTEIN/GZV040                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CS-ROSETTA                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), YANG      
REMARK   3                 SHEN, OLIVER LANGE, FRANK DELAGLIO, ET AL. (CS-      
REMARK   3                 ROSETTA)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N35 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104362.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   ABD, 90% H2O/10% D2O; 0.8 MM [U-   
REMARK 210                                   10% 13C; U-100% 15N] ABD, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HNCA;   
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 SER A  26      107.95    -59.08                                   
REMARK 500  3 SER A  26      108.07    -54.98                                   
REMARK 500  7 TRP A   6      -70.84    -95.03                                   
REMARK 500  9 SER A  26      107.27    -58.52                                   
REMARK 500 12 SER A  26      107.67    -56.83                                   
REMARK 500 13 ILE A   3       79.64   -100.55                                   
REMARK 500 15 SER A  26      107.84    -58.71                                   
REMARK 500 19 SER A  26      107.84    -59.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GAB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2FS1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25634   RELATED DB: BMRB                                 
DBREF  2N35 A    1    52  PDB    2N35     2N35             1     52             
SEQRES   1 A   52  GLY THR ILE ASP GLU TRP LEU LEU LYS GLU ALA LYS GLU          
SEQRES   2 A   52  LYS ALA ILE GLU GLU LEU LYS LYS ALA GLY ILE THR SER          
SEQRES   3 A   52  ASP TYR TYR PHE ASP LEU ILE ASN LYS ALA LYS THR VAL          
SEQRES   4 A   52  GLU GLY VAL ASN ALA LEU LYS ASP GLU ILE LEU LYS ALA          
HELIX    1   1 THR A    2  GLY A   23  1                                  22    
HELIX    2   2 SER A   26  ALA A   36  1                                  11    
HELIX    3   3 THR A   38  LYS A   51  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      16.195  -2.610  -1.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.653  -2.610  -1.685  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.204  -1.190  -1.685  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.141  -0.877  -0.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.695  -3.043  -2.435  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.695  -3.043  -0.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.695  -1.744  -1.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.009  -3.129  -0.795  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.009  -3.129  -2.574  1.00  0.00           H  
ATOM     10  N   THR A   2      17.616  -0.333  -2.513  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.047   1.057  -2.609  1.00  0.00           C  
ATOM     12  C   THR A   2      17.350   1.923  -1.568  1.00  0.00           C  
ATOM     13  O   THR A   2      16.402   1.485  -0.916  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.775   1.637  -4.010  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.361   1.756  -4.214  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.364   0.737  -5.084  1.00  0.00           C  
ATOM     17  H   THR A   2      16.852  -0.652  -3.090  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.115   1.127  -2.404  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.227   2.626  -4.077  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.183   1.890  -5.148  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.912  -0.252  -5.017  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.162   1.163  -6.066  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.441   0.654  -4.938  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.825   3.154  -1.416  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.223   4.098  -0.481  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.788   4.423  -0.875  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.908   4.528  -0.020  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.032   5.405  -0.399  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.394   5.150   0.251  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.259   6.461   0.376  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.354   6.312   0.133  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.623   3.445  -1.962  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.144   3.657   0.512  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.228   5.766  -1.408  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.216   4.931   1.303  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.825   4.273  -0.233  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.845   7.379   0.425  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.314   6.662  -0.127  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.063   6.102   1.386  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.927   7.189   0.618  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.298   6.056   0.617  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.535   6.531  -0.920  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.557   4.582  -2.173  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.216   4.829  -2.689  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.302   3.636  -2.440  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.126   3.800  -2.116  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.266   5.150  -4.185  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.826   6.528  -4.514  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.955   7.325  -3.616  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.264   6.719  -5.623  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.331   4.531  -2.820  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.770   5.676  -2.166  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.790   4.396  -4.773  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.203   5.124  -4.422  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.850   2.436  -2.594  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.102   1.212  -2.328  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.842   1.039  -0.837  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.838   0.451  -0.437  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.852  -0.004  -2.876  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.881  -0.093  -4.395  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.806  -1.183  -4.861  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.550  -1.689  -4.055  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.692  -1.588  -5.994  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.809   2.368  -2.904  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.125   1.264  -2.809  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.873   0.055  -2.497  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.364  -0.889  -2.469  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.897  -0.239  -4.839  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.276   0.874  -4.701  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.753   1.555  -0.019  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.572   1.553   1.428  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.424   2.465   1.841  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.619   2.113   2.704  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.863   1.984   2.127  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.963   0.971   2.031  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.831  -0.348   1.715  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.361   1.194   2.251  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.059  -0.962   1.726  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.016  -0.034   2.052  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.122   2.317   2.599  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.388  -0.175   2.187  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.498   2.176   2.733  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.113   0.965   2.533  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.592   1.959  -0.409  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.311   0.550   1.766  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.245   2.903   1.681  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.678   2.145   3.189  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.824  -0.707   1.510  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.231  -1.937   1.528  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.686   3.301   2.766  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.835  -1.155   2.019  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.079   3.057   3.005  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.195   0.897   2.649  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.354   3.637   1.220  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.243   4.556   1.441  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.928   3.954   0.963  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.912   4.029   1.655  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.509   5.889   0.732  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.774   6.629   1.185  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.180   7.659   0.140  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.520   7.295   2.529  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.089   3.899   0.578  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.129   4.740   2.509  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.634   5.526  -0.287  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.644   6.551   0.778  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.554   5.880   1.327  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.079   8.179   0.471  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.379   7.158  -0.807  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.373   8.379   0.007  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.259   6.537   3.268  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.420   7.820   2.851  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.699   8.006   2.434  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.952   3.358  -0.224  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.773   2.702  -0.776  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.344   1.523   0.088  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.152   1.300   0.301  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.048   2.239  -2.212  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.039   1.231  -2.778  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.627   1.788  -2.667  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.386   0.922  -4.227  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.809   3.360  -0.758  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.937   3.400  -0.784  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.951   3.193  -2.728  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.065   1.866  -2.328  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.148   0.309  -2.205  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.917   1.065  -3.071  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.392   1.979  -1.620  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.557   2.717  -3.231  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.389   0.499  -4.279  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.669   0.205  -4.627  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.348   1.840  -4.814  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.321   0.772   0.582  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.056  -0.300   1.535  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.288   0.215   2.745  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.394  -0.457   3.257  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.364  -0.955   1.982  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.186  -2.141   2.919  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.498  -2.880   3.134  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.073  -3.382   1.817  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.419  -3.992   1.994  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.272   0.947   0.291  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.428  -1.060   1.069  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.883  -1.280   1.079  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.954  -0.185   2.480  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.815  -1.773   3.877  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.453  -2.820   2.484  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.208  -2.198   3.605  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.316  -3.727   3.795  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.390  -4.123   1.406  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.146  -2.537   1.133  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.352  -4.775   2.628  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.764  -4.311   1.100  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.054  -3.304   2.375  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.644   1.413   3.198  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.930   2.060   4.293  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.570   2.571   3.838  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.603   2.554   4.600  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.760   3.211   4.867  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.000   2.772   5.633  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.816   3.954   6.076  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.455   5.058   5.745  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.734   3.765   6.837  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.428   1.887   2.774  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.740   1.338   5.088  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.057   3.839   4.026  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.105   3.776   5.530  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.777   2.142   6.494  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.563   2.196   4.899  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.501   3.026   2.592  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.245   3.487   2.013  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.222   2.360   1.947  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.037   2.568   2.207  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.483   4.073   0.628  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.340   3.054   2.031  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.829   4.266   2.653  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.912   3.311  -0.020  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.535   4.412   0.210  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.169   4.916   0.703  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.688   1.165   1.598  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.811   0.006   1.479  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.218  -0.376   2.829  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.017  -0.619   2.944  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.570  -1.180   0.883  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.995  -0.990  -0.567  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.135  -1.927  -0.937  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.473  -1.833  -2.417  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.497  -2.834  -2.820  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.674   1.058   1.410  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.970   0.245   0.827  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.453  -1.338   1.502  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.915  -2.049   0.957  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.136  -1.191  -1.209  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.315   0.042  -0.702  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.012  -1.657  -0.346  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.838  -2.948  -0.697  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.560  -1.999  -2.987  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.848  -0.830  -2.619  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.150  -3.764  -2.634  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.693  -2.738  -3.806  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.345  -2.680  -2.292  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.068  -0.428   3.849  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.639  -0.829   5.184  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.752   0.234   5.820  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.719  -0.079   6.412  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.851  -1.104   6.076  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.642  -2.348   5.696  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.877  -2.489   6.542  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.128  -1.622   7.344  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.510  -3.516   6.467  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.036  -0.184   3.697  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.038  -1.737   5.122  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.498  -0.230   6.013  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.480  -1.208   7.096  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.059  -3.267   5.751  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.929  -2.163   4.662  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.161   1.491   5.694  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.505   2.585   6.400  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.096   2.818   5.869  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.175   3.109   6.632  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.329   3.868   6.285  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.575   3.896   7.160  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.356   5.187   6.970  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.508   6.403   7.312  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.203   7.677   6.983  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.946   1.695   5.093  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.400   2.332   7.456  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.618   3.969   5.239  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.674   4.695   6.562  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.269   3.805   8.203  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.205   3.047   6.893  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.234   5.161   7.618  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.676   5.250   5.930  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.579   6.341   6.749  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.288   6.376   8.379  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.407   7.703   5.995  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.609   8.457   7.225  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.066   7.736   7.507  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.935   2.688   4.556  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.300   3.085   3.893  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.462   2.193   4.312  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.570   2.673   4.553  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.123   3.056   2.382  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.689   2.303   4.004  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.547   4.103   4.194  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.139   2.047   2.066  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.055   3.355   1.901  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.671   3.745   2.094  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.203   0.893   4.396  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.261  -0.088   4.603  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.762  -0.063   6.042  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.886  -0.477   6.326  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.788  -1.512   4.258  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.208  -1.553   2.842  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.934  -2.501   4.397  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.034  -0.803   1.822  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.247   0.576   4.315  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.136   0.159   4.002  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.982  -1.792   4.936  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.209  -1.122   2.888  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.138  -2.602   2.552  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.583  -3.503   4.149  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.303  -2.490   5.422  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.741  -2.222   3.719  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.105   0.245   2.110  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.560  -0.878   0.843  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.035  -1.235   1.774  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.920   0.425   6.947  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.301   0.569   8.347  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.658   1.247   8.482  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.441   0.918   9.374  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.238   1.362   9.112  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.058   0.603   9.356  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.177  -0.626  10.189  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.798  -0.513  11.219  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.165  -1.696   9.743  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.994   0.704   6.658  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.399  -0.415   8.807  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.029   2.259   8.528  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.679   1.645  10.068  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.577   0.325   8.440  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.667   1.310   9.917  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.931   2.196   7.593  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.234   2.848   7.544  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.329   1.862   7.157  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.430   1.895   7.707  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.210   4.020   6.561  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.333   5.186   6.995  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.224   6.221   5.910  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.715   5.979   4.833  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.749   7.297   6.188  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.218   2.472   6.934  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.495   3.227   8.533  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.850   3.630   5.609  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.239   4.363   6.448  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.668   5.662   7.916  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.359   4.727   7.158  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.021   0.987   6.207  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.966  -0.034   5.769  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.283  -1.010   6.895  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.422  -1.453   7.043  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.410  -0.785   4.553  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.887  -0.264   3.191  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.957   1.257   3.208  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.940  -0.748   2.102  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.108   1.029   5.776  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.909   0.436   5.493  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.350  -0.573   4.684  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.578  -1.859   4.630  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.866  -0.704   3.001  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.296   1.617   2.237  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.657   1.580   3.979  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.969   1.664   3.421  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.927  -1.838   2.089  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.281  -0.378   1.134  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.935  -0.375   2.301  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.269  -1.342   7.687  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.460  -2.173   8.869  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.419  -1.517   9.855  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.247  -2.188  10.470  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.119  -2.455   9.548  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.136  -3.246   8.695  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.872  -3.579   9.473  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.836  -4.254   8.585  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.545  -4.462   9.295  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.342  -1.009   7.464  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.912  -3.124   8.583  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.682  -1.490   9.805  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.334  -3.010  10.462  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.620  -4.170   8.376  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.879  -2.650   7.820  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.458  -2.653   9.875  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.134  -4.245  10.294  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.235  -5.216   8.267  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.672  -3.623   7.712  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.697  -5.047  10.104  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.112  -4.911   8.673  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.175  -3.569   9.590  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.301  -0.202  10.001  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.235   0.566  10.815  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.610   0.631  10.162  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.626   0.768  10.843  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.700   1.978  11.057  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.494   2.044  11.984  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.969   3.466  12.109  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.727   3.523  12.987  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.159   4.897  13.059  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.544   0.279   9.535  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.373   0.076  11.779  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.433   2.389  10.083  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.517   2.561  11.484  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.792   1.678  12.967  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.712   1.402  11.580  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.727   3.836  11.112  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.750   4.087  12.546  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -5.001   3.191  13.988  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.983   2.845  12.571  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.848   5.526  13.445  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.339   4.892  13.648  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.905   5.205  12.130  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.635   0.532   8.837  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.873   0.681   8.081  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.646  -0.630   8.025  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.775  -0.675   7.536  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.578   1.186   6.676  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.775   0.348   8.341  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.505   1.411   8.587  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.933   0.475   6.162  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.512   1.293   6.125  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.079   2.154   6.734  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.033  -1.695   8.530  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.685  -2.997   8.592  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.423  -3.805   7.327  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.147  -4.754   7.025  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.090  -1.600   8.879  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.301  -3.547   9.451  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.759  -2.852   8.705  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.385  -3.423   6.592  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.012  -4.126   5.370  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.038  -5.261   5.663  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.031  -5.066   6.343  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.380  -3.173   4.340  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.333  -2.016   4.027  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.017  -3.926   3.069  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.635  -2.452   3.395  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.840  -2.625   6.886  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.879  -4.614   4.927  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.481  -2.731   4.769  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.538  -1.503   4.966  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.810  -1.339   3.351  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.572  -3.238   2.352  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.304  -4.715   3.305  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.917  -4.367   2.639  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.159  -3.127   4.070  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.257  -1.578   3.203  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.430  -2.965   2.455  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.345  -6.445   5.146  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.526  -7.625   5.395  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.110  -8.292   4.090  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.360  -9.269   4.092  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.266  -8.653   6.271  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.466  -9.073   5.609  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.622  -8.046   7.619  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.167  -6.531   4.565  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.604  -7.335   5.900  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.622  -9.519   6.422  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -10.925  -9.714   6.157  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.266  -7.181   7.469  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.144  -8.787   8.224  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.711  -7.736   8.130  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.600  -7.759   2.976  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.329  -8.338   1.666  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.833  -8.382   1.382  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.207  -7.350   1.140  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.048  -7.550   0.588  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.817  -8.075  -0.690  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.176  -6.932   3.039  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.761  -9.331   1.533  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.118  -7.575   0.794  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.698  -6.519   0.617  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.162  -8.969  -0.736  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.265  -9.583   1.413  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.850  -9.769   1.116  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.563  -9.540  -0.363  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.452  -9.165  -0.738  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.395 -11.171   1.528  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.271 -11.375   3.032  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.298 -10.402   3.748  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.310 -12.502   3.464  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.828 -10.387   1.648  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.258  -9.035   1.664  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.005 -11.968   1.103  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.403 -11.191   1.077  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.570  -9.767  -1.198  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.430  -9.576  -2.637  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.948  -8.168  -2.962  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.916  -7.989  -3.608  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.759  -9.853  -3.345  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.728  -9.582  -4.833  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.190 -10.508  -5.715  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.239  -8.402  -5.352  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.159 -10.266  -7.075  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.213  -8.149  -6.709  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.673  -9.084  -7.568  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.646  -8.838  -8.922  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.456 -10.080  -0.827  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.678 -10.261  -3.030  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.005 -10.901  -3.172  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.511  -9.220  -2.876  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.787 -11.440  -5.318  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.664  -7.667  -4.668  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.734 -11.003  -7.756  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.619  -7.214  -7.097  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.029  -7.989  -9.156  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.701  -7.171  -2.509  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.390  -5.779  -2.809  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.144  -5.320  -2.063  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.419  -4.440  -2.528  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.575  -4.877  -2.456  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.784  -5.077  -3.343  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.749  -4.719  -4.683  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.956  -5.620  -2.839  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.849  -4.898  -5.498  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.063  -5.805  -3.645  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.005  -5.442  -4.976  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.104  -5.622  -5.784  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.511  -7.384  -1.943  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.174  -5.669  -3.872  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.845  -5.091  -1.420  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.231  -3.847  -2.536  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.833  -4.290  -5.089  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.994  -5.905  -1.787  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.801  -4.611  -6.549  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.977  -6.233  -3.236  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -10.956  -5.335  -6.688  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.899  -5.922  -0.904  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.660  -5.694  -0.169  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.452  -6.163  -0.969  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.349  -5.638  -0.811  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.704  -6.406   1.184  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.718  -5.837   2.135  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.652  -4.908   1.703  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.740  -6.230   3.465  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.585  -4.383   2.576  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.672  -5.707   4.341  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.594  -4.783   3.897  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.589  -6.553  -0.522  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.523  -4.626   0.003  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.959  -7.456   1.049  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.736  -6.329   1.678  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.644  -4.591   0.659  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.010  -6.960   3.817  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.313  -3.653   2.223  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.679  -6.025   5.383  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.330  -4.372   4.586  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.665  -7.154  -1.828  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.610  -7.646  -2.707  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.264  -6.621  -3.779  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.893  -6.496  -4.181  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.028  -8.967  -3.358  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.098  -9.698  -4.076  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.057 -10.051  -3.431  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.076 -10.036  -5.222  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.580  -7.578  -1.873  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.301  -7.814  -2.132  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.525  -9.653  -2.670  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.748  -8.601  -4.090  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.273  -5.890  -4.239  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.115  -5.001  -5.384  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.115  -3.891  -5.086  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.630  -3.462  -5.967  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.471  -4.405  -5.782  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.242  -5.191  -6.850  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.513  -6.607  -6.361  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.544  -4.473  -7.171  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.172  -5.950  -3.783  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.714  -5.561  -6.228  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.984  -4.474  -4.824  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.382  -3.357  -6.071  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.631  -5.194  -7.754  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.061  -7.158  -7.126  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.567  -7.111  -6.160  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.106  -6.569  -5.448  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.325  -3.472  -7.545  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.090  -5.032  -7.931  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.150  -4.397  -6.268  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.103  -3.430  -3.840  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.835  -2.400  -3.413  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.256  -2.944  -3.340  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.224  -2.185  -3.362  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.448  -1.815  -2.043  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.474  -2.907  -0.970  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.926  -1.165  -2.111  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.983  -2.432   0.372  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.762  -3.804  -3.171  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.885  -1.597  -4.149  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.188  -1.071  -1.752  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.543  -3.280  -0.861  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.116  -3.707  -1.339  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.185  -0.758  -1.134  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.912  -0.362  -2.846  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.667  -1.910  -2.401  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.343  -1.633   0.743  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.973  -3.261   1.080  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.003  -2.059   0.265  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.374  -4.265  -3.252  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.668  -4.927  -3.361  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.128  -5.001  -4.811  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.319  -4.887  -5.102  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.634  -6.316  -2.750  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.520  -6.315  -1.251  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.898  -5.348  -0.580  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.077  -7.425  -0.718  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.546  -4.824  -3.105  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.425  -4.351  -2.826  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.982  -7.090  -3.158  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.667  -6.531  -3.023  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.840  -8.200  -1.302  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.974  -7.496   0.275  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.177  -5.193  -5.719  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.436  -5.032  -7.145  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.738  -3.580  -7.489  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.347  -3.289  -8.520  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.244  -5.530  -7.965  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.074  -7.043  -7.972  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.865  -7.460  -8.798  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.711  -8.973  -8.829  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.468  -9.396  -9.634  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.252  -5.458  -5.414  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.317  -5.609  -7.428  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.351  -5.066  -7.545  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.389  -5.177  -8.986  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.974  -7.491  -8.393  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.946  -7.382  -6.945  1.00  0.00           H  
ATOM    574  HD2 LYS A  35      -0.027  -7.012  -8.358  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.994  -7.088  -9.814  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.616  -9.401  -9.259  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.595  -9.326  -7.804  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.360  -9.070 -10.584  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.535 -10.404  -9.629  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.308  -9.000  -9.235  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.310  -2.670  -6.621  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.480  -1.242  -6.862  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.934  -0.822  -6.688  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.290  -0.173  -5.705  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.579  -0.438  -5.936  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.855  -2.975  -5.773  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.200  -1.025  -7.893  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.835  -0.655  -4.900  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.717   0.626  -6.129  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.538  -0.706  -6.117  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.771  -1.198  -7.650  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.194  -0.886  -7.591  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.428   0.619  -7.565  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.560   1.079  -7.418  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.929  -1.511  -8.777  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.447  -1.500  -8.654  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.100  -2.285  -9.782  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.607  -2.374  -9.595  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.252  -3.195 -10.656  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.412  -1.712  -8.441  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.621  -1.282  -6.669  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.580  -2.541  -8.863  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.634  -0.954  -9.666  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.789  -0.465  -8.684  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.720  -1.944  -7.697  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.675  -3.290  -9.797  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.880  -1.785 -10.725  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.015  -1.364  -9.621  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.805  -2.820  -8.621  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.070  -2.782 -11.559  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.249  -3.229 -10.496  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.875  -4.132 -10.632  1.00  0.00           H  
ATOM    613  N   THR A  38       6.349   1.383  -7.707  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.398   2.825  -7.497  1.00  0.00           C  
ATOM    615  C   THR A  38       5.640   3.223  -6.237  1.00  0.00           C  
ATOM    616  O   THR A  38       4.706   2.538  -5.820  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.816   3.592  -8.698  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.408   3.342  -8.791  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.491   3.152  -9.989  1.00  0.00           C  
ATOM    620  H   THR A  38       5.473   0.953  -7.968  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.431   3.141  -7.348  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.978   4.659  -8.550  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.141   3.353  -9.713  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.328   2.086 -10.138  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.066   3.705 -10.827  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.560   3.351  -9.926  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.047   4.335  -5.635  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.348   4.879  -4.477  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.959   5.377  -4.856  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.003   5.216  -4.097  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.137   6.033  -3.830  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.307   6.704  -2.746  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.450   5.524  -3.256  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.862   4.816  -5.988  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.173   4.111  -3.722  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.390   6.764  -4.599  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.880   7.517  -2.300  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.392   7.103  -3.182  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.055   5.974  -1.976  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.051   5.087  -4.053  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.995   6.352  -2.804  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.246   4.767  -2.499  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.854   5.982  -6.034  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.581   6.507  -6.515  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.569   5.389  -6.727  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.373   5.571  -6.502  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.782   7.289  -7.815  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.517   8.611  -7.646  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.769   9.269  -8.974  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.441   8.684  -9.978  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.185  10.404  -8.983  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.676   6.081  -6.611  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.152   7.176  -5.769  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.344   6.645  -8.490  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.791   7.476  -8.231  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.005   9.311  -6.986  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.467   8.321  -7.200  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.056   4.232  -7.162  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.205   3.061  -7.340  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.544   2.656  -6.029  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.662   2.414  -5.980  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.041   4.161  -7.375  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.431   3.291  -8.072  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.812   2.232  -7.703  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.340   2.585  -4.968  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.852   2.125  -3.673  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.294   2.995  -3.175  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.281   2.492  -2.637  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.973   2.117  -2.617  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.404   1.818  -1.238  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.042   1.097  -2.982  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.309   2.857  -5.060  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.432   1.121  -3.742  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.457   3.093  -2.607  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.210   1.817  -0.504  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.674   2.583  -0.973  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.920   0.842  -1.247  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.471   1.351  -3.951  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.826   1.105  -2.226  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.595   0.104  -3.031  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.159   4.305  -3.358  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.200   5.245  -2.960  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.400   5.166  -3.894  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.548   5.182  -3.448  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.671   6.667  -2.905  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.660   7.660  -2.362  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.089   7.571  -1.205  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.087   8.556  -3.215  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.686   4.657  -3.784  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.566   4.992  -1.964  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.315   6.880  -2.489  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.636   6.764  -3.990  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.754   8.548  -4.157  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.747   9.249  -2.923  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.130   5.080  -5.192  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.188   5.042  -6.194  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.031   3.781  -6.058  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.260   3.838  -6.096  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.596   5.139  -7.593  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.166   5.039  -5.492  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.849   5.894  -6.037  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.920   4.302  -7.761  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.399   5.110  -8.330  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.047   6.076  -7.692  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.364   2.643  -5.899  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.052   1.371  -5.719  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.907   1.380  -4.458  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.100   1.082  -4.502  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.037   0.222  -5.666  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.176   0.055  -6.925  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.817  -0.524  -6.554  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.894  -0.848  -7.917  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.354   2.661  -5.903  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.733   1.203  -6.552  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.423   0.566  -4.836  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.510  -0.723  -5.401  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.075   1.039  -7.382  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.212  -0.639  -7.454  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.311   0.149  -5.862  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.952  -1.496  -6.082  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.850  -0.401  -8.189  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.281  -0.965  -8.811  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.066  -1.824  -7.463  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.289   1.725  -3.333  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.982   1.735  -2.050  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.154   2.707  -2.064  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.181   2.466  -1.430  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.014   2.094  -0.921  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.475   1.661   0.464  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.794   2.476   1.554  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.336   3.897   1.604  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.664   4.712   2.652  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.314   1.987  -3.367  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.400   0.748  -1.849  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.062   1.616  -1.153  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.889   3.177  -0.939  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.555   1.798   0.528  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.235   0.606   0.595  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.967   1.986   2.513  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.724   2.503   1.349  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.179   4.357   0.629  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.405   3.847   1.813  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.674   4.759   2.458  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.052   5.645   2.652  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.811   4.286   3.556  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.994   3.807  -2.792  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.984   4.878  -2.789  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.390   4.330  -2.990  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.341   4.782  -2.352  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.662   5.910  -3.873  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.441   7.213  -3.753  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.281   7.888  -2.764  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.064   7.599  -4.713  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.166   3.904  -3.362  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.982   5.379  -1.820  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.598   6.130  -3.961  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.996   5.367  -4.758  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.516   3.352  -3.881  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.802   2.718  -4.145  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.309   1.967  -2.921  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.506   1.963  -2.634  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.695   1.765  -5.338  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.501   2.458  -6.680  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.296   1.459  -7.785  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.241   0.287  -7.499  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.307   1.856  -8.927  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.700   3.040  -4.388  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.550   3.478  -4.373  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.848   1.107  -5.145  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.614   1.179  -5.363  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.318   3.128  -6.944  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.588   3.036  -6.540  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.390   1.332  -2.200  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.747   0.547  -1.025  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.056   1.445   0.165  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.012   1.206   0.904  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.623  -0.433  -0.638  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.300  -1.364  -1.809  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.018  -1.236   0.592  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.449  -2.262  -2.210  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.420   1.396  -2.474  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.667  -0.009  -1.199  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.716   0.133  -0.427  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.017  -0.737  -2.654  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.448  -1.976  -1.511  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.213  -1.924   0.851  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.199  -0.559   1.425  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.925  -1.803   0.381  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.300  -1.653  -2.510  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.144  -2.893  -3.046  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.732  -2.891  -1.366  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.243   2.480   0.347  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.431   3.420   1.445  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.747   4.175   1.304  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.403   4.488   2.298  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.256   4.403   1.510  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.301   5.399   2.676  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.187   4.658   4.001  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.175   6.410   2.524  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.474   2.619  -0.293  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.488   2.874   2.387  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.441   3.695   1.655  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.117   4.928   0.565  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.246   5.939   2.603  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.221   5.373   4.822  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.016   3.956   4.098  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.244   4.113   4.033  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.291   6.948   1.584  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.209   7.118   3.353  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.216   5.891   2.529  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.127   4.465   0.065  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.362   5.189  -0.208  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.486   4.236  -0.594  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.514   4.656  -1.126  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.145   6.221  -1.316  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.179   7.341  -0.952  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.020   8.329  -2.097  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.073   9.461  -1.725  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.863  10.405  -2.856  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.545   4.176  -0.709  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.692   5.709   0.692  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.764   5.682  -2.184  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.120   6.647  -1.553  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.566   7.860  -0.074  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.211   6.900  -0.715  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.627   7.796  -2.964  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.999   8.741  -2.339  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.498   9.998  -0.879  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.117   9.025  -1.435  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.749  10.810  -3.125  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.231  11.139  -2.569  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.468   9.908  -3.642  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.284   2.951  -0.324  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.280   1.935  -0.641  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.559   2.148   0.159  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.357   2.972  -0.193  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.718   0.544  -0.388  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.767   1.492   1.142  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.418   2.670   0.114  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.540   2.019  -1.697  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.439   0.450   0.660  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.475  -0.203  -0.631  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.840   0.387  -1.014  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.819  -3.046  -3.276  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.580  -2.454  -1.965  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.166  -1.051  -1.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.115  -0.808  -1.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.343  -3.894  -3.354  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.047  -3.323  -3.848  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.313  -2.529  -3.975  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.506  -2.402  -1.788  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.043  -3.079  -1.203  1.00  0.00           H  
ATOM     10  N   THR A   2      17.597  -0.129  -2.648  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.045   1.258  -2.642  1.00  0.00           C  
ATOM     12  C   THR A   2      17.352   2.056  -1.545  1.00  0.00           C  
ATOM     13  O   THR A   2      16.407   1.577  -0.919  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.790   1.942  -3.998  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.378   2.091  -4.203  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.378   1.114  -5.131  1.00  0.00           C  
ATOM     17  H   THR A   2      16.833  -0.397  -3.253  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.113   1.300  -2.426  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.253   2.928  -3.992  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.214   2.357  -5.111  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.914   0.129  -5.139  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.187   1.613  -6.082  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.452   1.008  -4.984  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.827   3.276  -1.317  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.212   4.167  -0.341  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.777   4.502  -0.727  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.893   4.560   0.127  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.011   5.475  -0.189  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.371   5.198   0.457  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.225   6.486   0.632  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.323   6.371   0.403  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.634   3.594  -1.833  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.131   3.678   0.629  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.210   5.886  -1.178  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.187   4.926   1.496  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.811   4.350  -0.068  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.803   7.404   0.729  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.281   6.705   0.133  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.026   6.075   1.622  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.885   7.220   0.927  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.265   6.098   0.879  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.508   6.643  -0.637  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.552   4.720  -2.018  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.212   4.985  -2.529  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.305   3.776  -2.347  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.125   3.916  -2.021  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.271   5.383  -4.005  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.826   6.777  -4.260  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.947   7.528  -3.321  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.270   7.027  -5.355  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.330   4.702  -2.663  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.758   5.802  -1.966  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.799   4.662  -4.629  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.208   5.365  -4.250  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.860   2.589  -2.560  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.119   1.349  -2.357  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.846   1.106  -0.878  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.839   0.499  -0.514  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.885   0.164  -2.951  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.930   0.145  -4.473  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.842  -0.938  -4.978  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.550  -1.511  -4.185  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.752  -1.271  -6.137  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.820   2.542  -2.870  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.147   1.415  -2.845  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.901   0.212  -2.559  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.399  -0.743  -2.591  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.949   0.037  -4.934  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.346   1.118  -4.729  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.749   1.584  -0.027  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.558   1.509   1.415  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.413   2.407   1.867  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.607   2.021   2.714  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.846   1.895   2.145  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.947   0.891   1.986  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.816  -0.410   1.603  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.347   1.106   2.206  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.045  -1.020   1.572  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.002  -0.108   1.937  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.109   2.211   2.606  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.376  -0.253   2.054  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.487   2.066   2.721  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.102   0.869   2.453  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.589   2.012  -0.391  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.288   0.492   1.700  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.228   2.841   1.760  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.658   1.988   3.214  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.807  -0.760   1.388  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.217  -1.983   1.322  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.672   3.184   2.828  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.823  -1.222   1.831  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.068   2.933   3.033  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.185   0.797   2.556  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.346   3.605   1.296  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.242   4.518   1.562  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.920   3.943   1.069  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.910   3.995   1.771  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.509   5.878   0.903  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.769   6.604   1.394  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.175   7.678   0.395  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.504   7.213   2.763  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.079   3.889   0.662  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.136   4.661   2.636  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.644   5.553  -0.127  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.642   6.535   0.967  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.551   5.854   1.509  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.070   8.188   0.752  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.382   7.217  -0.571  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.366   8.399   0.287  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.242   6.424   3.468  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.399   7.728   3.111  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.680   7.924   2.692  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.932   3.395  -0.141  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.750   2.757  -0.706  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.340   1.536   0.107  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.154   1.295   0.328  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.006   2.365  -2.167  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.002   1.366  -2.760  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.584   1.896  -2.601  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.328   1.129  -4.227  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.784   3.420  -0.684  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.909   3.450  -0.669  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.884   3.340  -2.636  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.026   2.013  -2.318  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.135   0.422  -2.231  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.879   1.180  -3.024  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.364   2.037  -1.542  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.490   2.849  -3.121  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.337   0.725  -4.315  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.615   0.419  -4.647  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.267   2.072  -4.771  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.330   0.768   0.551  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.087  -0.346   1.458  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.334   0.110   2.702  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.454  -0.592   3.199  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.406  -1.010   1.857  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.249  -2.248   2.729  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.570  -2.987   2.885  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.138  -3.400   1.535  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.491  -4.006   1.662  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.275   0.962   0.251  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.457  -1.090   0.970  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.920  -1.280   0.933  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.992  -0.262   2.392  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.887  -1.938   3.709  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.517  -2.909   2.264  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.278  -2.329   3.391  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.402  -3.875   3.494  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.457  -4.122   1.085  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.195  -2.514   0.902  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.438  -4.827   2.246  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.831  -4.265   0.746  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.122  -3.336   2.078  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.686   1.290   3.200  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.982   1.886   4.330  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.620   2.422   3.910  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.660   2.374   4.678  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.819   3.006   4.953  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.064   2.527   5.686  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.885   3.684   6.181  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.524   4.804   5.909  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.811   3.456   6.924  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.461   1.788   2.786  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.795   1.127   5.090  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.111   3.673   4.142  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.171   3.539   5.648  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.846   1.856   6.518  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.620   1.987   4.921  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.543   2.933   2.686  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.287   3.437   2.143  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.249   2.327   2.036  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.070   2.537   2.322  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.518   4.085   0.786  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.377   2.974   2.116  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.888   4.189   2.824  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.930   3.349   0.098  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.570   4.455   0.395  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.216   4.915   0.892  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.695   1.145   1.622  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.803   0.002   1.469  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.212  -0.420   2.807  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.013  -0.677   2.914  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.543  -1.172   0.827  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.958  -0.939  -0.620  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.076  -1.885  -1.035  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.420  -1.725  -2.507  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.407  -2.741  -2.962  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.676   1.037   1.409  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.962   0.273   0.830  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.431  -1.359   1.433  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.880  -2.035   0.879  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.090  -1.100  -1.259  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.298   0.091  -0.722  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.956  -1.669  -0.429  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.751  -2.909  -0.848  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.503  -1.825  -3.086  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.833  -0.727  -2.654  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.024  -3.666  -2.828  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.608  -2.600  -3.942  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.259  -2.648  -2.427  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.061  -0.491   3.827  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.629  -0.905   5.156  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.751   0.156   5.806  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.716  -0.155   6.396  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.839  -1.203   6.045  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.620  -2.447   5.646  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.865  -2.599   6.476  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.130  -1.737   7.280  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.492  -3.628   6.388  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.031  -0.251   3.677  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.021  -1.807   5.083  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.493  -0.332   5.993  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.467  -1.318   7.062  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.033  -3.364   5.703  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.896  -2.256   4.610  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.170   1.412   5.695  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.527   2.502   6.421  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.125   2.767   5.887  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.204   3.054   6.651  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.372   3.774   6.335  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.614   3.765   7.217  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.416   5.048   7.056  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.587   6.269   7.424  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.303   7.538   7.123  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.954   1.618   5.092  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.414   2.230   7.471  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.668   3.892   5.292  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.729   4.606   6.624  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.300   3.659   8.256  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.231   2.912   6.937  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.291   4.993   7.705  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.739   5.127   6.019  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.658   6.234   6.858  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.364   6.223   8.489  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.509   7.583   6.135  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.721   8.323   7.382  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.165   7.573   7.650  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.971   2.670   4.570  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.261   3.089   3.911  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.429   2.196   4.310  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.537   2.677   4.549  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.080   3.087   2.400  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.725   2.297   4.013  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.502   4.102   4.231  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.178   2.083   2.066  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.007   3.401   1.923  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.720   3.777   2.129  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.176   0.894   4.379  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.239  -0.084   4.572  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.749  -0.067   6.009  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.879  -0.472   6.281  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.769  -1.508   4.223  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.181  -1.543   2.809  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.920  -2.494   4.349  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.000  -0.786   1.788  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.222   0.573   4.296  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.109   0.169   3.967  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.967  -1.795   4.903  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.181  -1.115   2.863  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.112  -2.591   2.514  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.569  -3.495   4.097  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.294  -2.488   5.372  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.721  -2.209   3.668  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.070   0.261   2.082  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.522  -0.856   0.811  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.002  -1.214   1.733  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.910   0.406   6.923  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.298   0.541   8.322  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.644   1.241   8.455  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.435   0.922   9.343  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.227   1.308   9.103  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.057   0.526   9.341  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.200  -0.712  10.155  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.822  -0.606  11.184  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.127  -1.780   9.692  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.978   0.679   6.642  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.416  -0.446   8.770  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.002   2.209   8.534  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.668   1.583  10.062  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.577   0.255   8.423  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.673   1.216   9.916  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.899   2.197   7.567  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.192   2.867   7.513  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.300   1.898   7.119  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.404   1.948   7.662  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.147   4.040   6.532  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.252   5.191   6.969  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.126   6.227   5.887  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.619   5.996   4.809  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.636   7.296   6.168  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.178   2.464   6.912  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.452   3.249   8.501  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.791   3.646   5.580  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.170   4.400   6.418  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.580   5.669   7.892  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.285   4.716   7.132  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.999   1.017   6.172  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.957   0.012   5.728  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.289  -0.965   6.848  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.432  -1.401   6.986  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.410  -0.739   4.508  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.860  -0.191   3.147  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.832   1.331   3.163  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.951  -0.735   2.054  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.082   1.044   5.748  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.893   0.497   5.454  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.345  -0.558   4.651  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.608  -1.809   4.571  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.866  -0.567   2.963  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.153   1.712   2.194  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.506   1.700   3.938  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.819   1.675   3.371  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.008  -1.824   2.042  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.272  -0.344   1.088  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.924  -0.427   2.247  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.283  -1.309   7.644  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.489  -2.139   8.825  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.436  -1.468   9.811  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.280  -2.126  10.422  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.153  -2.445   9.504  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.185  -3.255   8.653  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.927  -3.611   9.431  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.906  -4.309   8.545  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.618  -4.539   9.255  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.350  -0.986   7.426  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.956  -3.082   8.536  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.697  -1.487   9.759  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.378  -2.994  10.420  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.687  -4.170   8.335  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.917  -2.666   7.777  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.495  -2.693   9.832  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.203  -4.270  10.255  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.322  -5.265   8.232  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.730  -3.685   7.670  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.780  -5.118  10.066  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.031  -5.002   8.635  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.231  -3.652   9.547  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.293  -0.157   9.963  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.221   0.627  10.770  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.591   0.711  10.111  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.608   0.868  10.787  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.665   2.032  11.011  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.461   2.082  11.942  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.912   3.495  12.061  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.672   3.536  12.942  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.078   4.899  13.004  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.522   0.311   9.506  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.370   0.142  11.736  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.388   2.437  10.038  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.475   2.628  11.435  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.770   1.727  12.927  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.689   1.424  11.545  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.662   3.856  11.063  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.684   4.133  12.493  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.953   3.217  13.945  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.939   2.840  12.532  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.756   5.544  13.385  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.259   4.883  13.597  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.815   5.195  12.075  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.612   0.606   8.786  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.844   0.768   8.024  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.636  -0.533   7.976  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.767  -0.565   7.490  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.536   1.258   6.618  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.751   0.409   8.295  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.468   1.509   8.522  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.900   0.534   6.111  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.467   1.374   6.062  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.024   2.219   6.670  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.036  -1.604   8.482  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.708  -2.896   8.557  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.459  -3.721   7.301  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.197  -4.662   7.007  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.088  -1.522   8.823  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.333  -3.443   9.421  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.780  -2.733   8.667  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.414  -3.363   6.562  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.055  -4.079   5.343  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.117  -5.241   5.644  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.073  -5.062   6.269  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.390  -3.147   4.315  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.313  -1.970   3.985  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.032  -3.916   3.053  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.632  -2.382   3.372  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.853  -2.574   6.852  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.935  -4.542   4.897  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.486  -2.724   4.751  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.497  -1.432   4.914  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.776  -1.323   3.291  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.564  -3.242   2.335  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.340  -4.720   3.301  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.937  -4.339   2.615  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.170  -3.028   4.064  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.231  -1.494   3.166  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.449  -2.920   2.441  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.497  -6.433   5.193  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.725  -7.638   5.471  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.372  -8.374   4.185  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.937  -9.526   4.218  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.488  -8.595   6.406  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.744  -8.947   5.811  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.737  -7.936   7.754  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.342  -6.505   4.645  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.779  -7.370   5.943  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.896  -9.499   6.548  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.217  -9.545   6.396  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.330  -7.034   7.614  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.277  -8.627   8.402  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.783  -7.677   8.214  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.561  -7.704   3.054  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.314  -8.312   1.752  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.822  -8.387   1.455  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.186  -7.374   1.160  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.031  -7.533   0.667  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.723  -8.010  -0.614  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.886  -6.749   3.097  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.763  -9.300   1.644  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.105  -7.620   0.829  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.737  -6.487   0.737  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.031  -8.916  -0.700  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.267  -9.591   1.533  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.865  -9.813   1.198  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.618  -9.616  -0.292  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.511  -9.271  -0.707  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.428 -11.218   1.621  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.267 -11.399   3.125  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.258 -10.415   3.825  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.311 -12.519   3.575  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.831 -10.374   1.833  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.242  -9.084   1.715  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.065 -12.009   1.227  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.449 -11.265   1.143  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.655  -9.836  -1.094  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.561  -9.649  -2.536  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.085  -8.243  -2.881  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.075  -8.069  -3.563  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.913  -9.922  -3.200  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.929  -9.655  -4.690  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.420 -10.584  -5.586  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.456  -8.476  -5.195  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.432 -10.345  -6.946  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.475  -8.227  -6.554  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.961  -9.164  -7.426  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.978  -8.922  -8.781  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.531 -10.140  -0.693  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.824 -10.337  -2.952  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.157 -10.969  -3.017  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.647  -9.285  -2.710  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.003 -11.514  -5.199  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.860  -7.740  -4.500  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.027 -11.084  -7.639  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.893  -7.294  -6.931  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.368  -8.073  -9.005  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.817  -7.242  -2.404  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.509  -5.852  -2.715  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.246  -5.394  -1.999  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.522  -4.528  -2.491  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.684  -4.946  -2.338  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.898  -5.116  -3.225  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.847  -4.785  -4.571  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.091  -5.604  -2.714  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.952  -4.937  -5.385  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.203  -5.761  -3.519  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.130  -5.426  -4.856  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.233  -5.578  -5.662  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.607  -7.451  -1.811  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.318  -5.746  -3.783  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.953  -5.178  -1.307  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.330  -3.918  -2.400  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.914  -4.400  -4.983  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.143  -5.866  -1.657  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.892  -4.673  -6.441  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.134  -6.146  -3.103  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.073  -5.315  -6.572  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.985  -5.979  -0.836  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.736  -5.745  -0.123  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.540  -6.226  -0.935  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.435  -5.699  -0.802  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.760  -6.440   1.240  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.754  -5.854   2.202  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.679  -4.912   1.778  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.768  -6.246   3.532  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.593  -4.371   2.661  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.683  -5.708   4.418  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.596  -4.771   3.982  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.672  -6.602  -0.435  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.594  -4.675   0.034  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.023  -7.491   1.121  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.783  -6.363   1.717  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.677  -4.596   0.734  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.046  -6.987   3.876  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.314  -3.629   2.315  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.683  -6.025   5.460  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.317  -4.346   4.679  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.767  -7.230  -1.775  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.729  -7.733  -2.666  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.397  -6.721  -3.754  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.753  -6.605  -4.179  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.158  -9.060  -3.296  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.046  -9.800  -4.025  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.926 -10.143  -3.394  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.241 -10.154  -5.163  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.684  -7.654  -1.798  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.192  -7.897  -2.104  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.644  -9.737  -2.592  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.890  -8.701  -4.019  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.411  -5.988  -4.202  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.278  -5.132  -5.375  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.242  -4.039  -5.146  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.481  -3.654  -6.063  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.634  -4.516  -5.738  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.427  -5.269  -6.815  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.766  -6.672  -6.329  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.693  -4.494  -7.150  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.296  -6.025  -3.718  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.922  -5.723  -6.219  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.134  -4.607  -4.775  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.542  -3.463  -6.001  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.808  -5.299  -7.711  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.329  -7.198  -7.100  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.845  -7.216  -6.117  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.367  -6.607  -5.422  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.427  -3.504  -7.522  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.254  -5.029  -7.916  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.305  -4.391  -6.253  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.178  -3.541  -3.915  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.775  -2.498  -3.560  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.202  -3.031  -3.563  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.161  -2.266  -3.653  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.465  -1.896  -2.178  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.511  -2.982  -1.099  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.893  -1.210  -2.188  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.998  -2.489   0.244  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.807  -3.895  -3.208  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.775  -1.706  -4.308  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.237  -1.170  -1.925  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.499  -3.380  -0.997  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.175  -3.768  -1.460  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.096  -0.790  -1.204  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.890  -0.410  -2.929  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.665  -1.936  -2.440  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.335  -1.705   0.606  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.002  -3.315   0.955  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.008  -2.093   0.143  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.336  -4.350  -3.463  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.643  -4.993  -3.512  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.182  -5.038  -4.935  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.389  -4.937  -5.156  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.596  -6.391  -2.925  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.409  -6.416  -1.433  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.785  -5.476  -0.725  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.904  -7.521  -0.946  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.510  -4.920  -3.350  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.361  -4.416  -2.927  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.973  -7.165  -3.376  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.643  -6.591  -3.152  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.672  -8.277  -1.558  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.752  -7.609   0.039  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.281  -5.188  -5.900  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.622  -4.994  -7.305  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.979  -3.541  -7.589  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.701  -3.244  -8.540  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.465  -5.436  -8.202  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.767  -5.372  -9.693  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.613  -5.927 -10.515  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.912  -5.859 -12.006  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.787  -6.389 -12.823  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.335  -5.443  -5.654  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.503  -5.586  -7.556  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.220  -6.462  -7.926  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.618  -4.789  -7.975  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.940  -4.331  -9.967  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.666  -5.953  -9.891  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.447  -6.965 -10.225  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.718  -5.343 -10.299  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.094  -4.820 -12.271  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.809  -6.446 -12.201  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.045  -5.846 -12.644  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.024  -6.328 -13.804  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.617  -7.355 -12.578  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.468  -2.637  -6.758  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.605  -1.207  -7.004  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.039  -0.743  -6.776  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.337  -0.085  -5.780  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.645  -0.424  -6.121  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.973  -2.950  -5.935  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.361  -1.007  -8.047  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.866  -0.626  -5.074  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.760   0.642  -6.317  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.620  -0.725  -6.341  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.922  -1.092  -7.706  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.333  -0.743  -7.590  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.527   0.767  -7.555  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.642   1.256  -7.378  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.131  -1.349  -8.745  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.640  -1.343  -8.539  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.351  -2.121  -9.636  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.843  -2.237  -9.356  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.540  -3.053 -10.385  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.608  -1.611  -8.513  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.733  -1.129  -6.651  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.785  -2.375  -8.868  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.886  -0.775  -9.639  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.986  -0.310  -8.543  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.859  -1.795  -7.572  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.913  -3.118  -9.694  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.200  -1.604 -10.584  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.266  -1.234  -9.339  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.971  -2.700  -8.377  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.422  -2.624 -11.292  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.524  -3.106 -10.164  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.149  -3.985 -10.401  1.00  0.00           H  
ATOM    613  N   THR A  38       6.433   1.503  -7.724  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.436   2.943  -7.500  1.00  0.00           C  
ATOM    615  C   THR A  38       5.648   3.308  -6.249  1.00  0.00           C  
ATOM    616  O   THR A  38       4.725   2.595  -5.854  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.849   3.703  -8.704  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.449   3.414  -8.819  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.554   3.296  -9.988  1.00  0.00           C  
ATOM    620  H   THR A  38       5.576   1.052  -8.016  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.456   3.288  -7.333  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.977   4.775  -8.543  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.335   2.519  -9.148  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.426   2.227 -10.149  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.127   3.844 -10.827  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.617   3.525  -9.907  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.016   4.424  -5.628  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.277   4.944  -4.483  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.886   5.411  -4.893  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.918   5.230  -4.155  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.024   6.112  -3.812  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.153   6.754  -2.742  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.335   5.630  -3.211  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.830   4.923  -5.955  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.103   4.168  -3.737  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.276   6.854  -4.570  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.696   7.578  -2.278  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.239   7.135  -3.198  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.901   6.014  -1.984  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.964   5.213  -3.997  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.849   6.469  -2.741  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.132   4.864  -2.464  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.793   6.013  -6.073  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.522   6.511  -6.582  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.536   5.372  -6.811  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.332   5.530  -6.608  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.732   7.293  -7.881  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.437   8.630  -7.702  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.703   9.289  -9.026  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.408   8.693 -10.035  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.096  10.432  -9.030  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.626   6.129  -6.634  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.063   7.174  -5.846  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.321   6.658  -8.542  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.747   7.458  -8.317  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.898   9.322  -7.055  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.383   8.360  -7.234  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.054   4.224  -7.235  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.232   3.035  -7.421  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.569   2.614  -6.116  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.634   2.352  -6.076  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.043   4.175  -7.433  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.459   3.249  -8.160  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.859   2.220  -7.779  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.358   2.551  -5.050  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.869   2.080  -3.760  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.276   2.949  -3.255  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.263   2.442  -2.720  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.989   2.061  -2.703  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.418   1.742  -1.329  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.060   1.048  -3.081  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.323   2.837  -5.135  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.447   1.078  -3.838  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.470   3.038  -2.679  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.224   1.731  -0.593  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.687   2.501  -1.054  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.939   0.764  -1.352  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.490   1.317  -4.046  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.845   1.048  -2.325  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.616   0.056  -3.144  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.140   4.258  -3.429  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.181   5.197  -3.028  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.384   5.116  -3.957  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.530   5.140  -3.509  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.655   6.620  -2.972  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.644   7.611  -2.425  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.066   7.521  -1.267  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.076   8.506  -3.277  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.707   4.613  -3.849  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.544   4.943  -2.030  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.332   6.834  -2.560  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.623   6.717  -4.057  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.747   8.498  -4.220  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.737   9.197  -2.982  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.117   5.021  -5.256  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.177   4.970  -6.256  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.014   3.707  -6.107  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.244   3.757  -6.147  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.590   5.059  -7.656  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.153   4.982  -5.558  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.842   5.821  -6.103  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.910   4.224  -7.819  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.394   5.020  -8.391  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.046   5.997  -7.764  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.341   2.574  -5.933  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.023   1.301  -5.731  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.872   1.327  -4.466  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.064   1.021  -4.502  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.002   0.158  -5.666  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.148  -0.027  -6.928  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.781  -0.586  -6.555  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.865  -0.957  -7.895  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.332   2.595  -5.943  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.706   1.118  -6.558  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.383   0.519  -4.846  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.469  -0.784  -5.381  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.061   0.949  -7.405  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.183  -0.713  -7.456  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.277   0.107  -5.880  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.904  -1.549  -6.061  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.827  -0.525  -8.169  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.257  -1.087  -8.791  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.024  -1.925  -7.420  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.250   1.690  -3.350  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.939   1.721  -2.065  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.107   2.699  -2.090  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.133   2.472  -1.449  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.967   2.091  -0.944  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.423   1.674   0.448  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.728   2.492   1.526  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.266   3.913   1.577  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.593   4.727   2.626  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.276   1.953  -3.392  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.361   0.739  -1.849  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.017   1.609  -1.174  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.841   3.173  -0.975  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.501   1.821   0.518  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.191   0.618   0.586  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.889   2.006   2.489  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.659   2.518   1.309  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.109   4.375   0.604  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.336   3.866   1.787  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.603   4.773   2.432  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.980   5.661   2.628  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.741   4.300   3.530  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.944   3.789  -2.832  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.911   4.880  -2.813  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.334   4.357  -2.962  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.248   4.815  -2.276  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.603   5.888  -3.924  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.399   7.183  -3.836  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.271   7.872  -2.852  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.006   7.551  -4.815  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.129   3.864  -3.424  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.868   5.396  -1.854  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.542   6.121  -4.018  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.929   5.320  -4.795  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.516   3.397  -3.862  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.824   2.796  -4.089  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.304   2.039  -2.857  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.488   2.066  -2.522  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.782   1.860  -5.299  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.621   2.568  -6.636  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.482   1.583  -7.763  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.445   0.406  -7.496  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.526   1.997  -8.897  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.725   3.074  -4.403  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.562   3.578  -4.279  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.945   1.180  -5.145  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.715   1.296  -5.297  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.430   3.263  -6.860  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.690   3.123  -6.522  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.377   1.364  -2.186  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.713   0.557  -1.018  1.00  0.00           C  
ATOM    775  C   ILE A  49      -9.976   1.433   0.199  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.879   1.158   0.990  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.593  -0.446  -0.685  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.319  -1.356  -1.885  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.965  -1.269   0.538  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.490  -2.230  -2.269  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.416   1.412  -2.491  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.646   0.019  -1.180  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.672   0.101  -0.489  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.051  -0.716  -2.724  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.466  -1.986  -1.624  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.163  -1.974   0.760  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.112  -0.608   1.391  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.885  -1.818   0.342  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.342  -1.603  -2.531  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.219  -2.847  -3.127  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.757  -2.873  -1.431  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.183   2.489   0.346  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.346   3.423   1.454  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.678   4.156   1.364  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.331   4.403   2.379  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.185   4.425   1.477  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.221   5.438   2.628  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.073   4.718   3.962  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.111   6.461   2.441  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.448   2.649  -0.329  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.358   2.874   2.395  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.356   3.733   1.615  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.075   4.938   0.522  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.175   5.965   2.566  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.099   5.446   4.773  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.890   4.009   4.086  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.123   4.186   3.984  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.253   6.983   1.494  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.139   7.182   3.259  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.146   5.955   2.435  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.077   4.501   0.145  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.366   5.143  -0.086  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.511   4.154   0.080  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.652   4.545   0.325  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.410   5.770  -1.481  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.543   7.011  -1.641  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.583   7.534  -3.069  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.792   8.827  -3.208  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.764   9.313  -4.614  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.472   4.316  -0.642  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.525   5.929   0.653  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.081   5.004  -2.185  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.450   6.025  -1.684  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.911   7.780  -0.961  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.517   6.754  -1.377  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -11.161   6.776  -3.729  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.622   7.714  -3.344  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.255   9.580  -2.574  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.773   8.641  -2.868  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.707   9.485  -4.931  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51     -10.230  10.169  -4.664  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.333   8.613  -5.205  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.200   2.868  -0.055  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.200   1.818   0.099  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.500   1.555   1.569  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.242   2.281   2.169  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.737   0.541  -0.588  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -13.994   0.620   2.126  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.247   2.613  -0.271  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.129   2.147  -0.369  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.801   0.208  -0.143  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.494  -0.232  -0.464  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.585   0.734  -1.651  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.584  -3.266  -1.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.667  -2.313  -1.811  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.218  -0.895  -1.740  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.151  -0.618  -0.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.285  -3.817  -0.417  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.964  -4.015  -1.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.446  -2.948  -0.802  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.518  -2.585  -2.856  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.713  -2.350  -1.287  1.00  0.00           H  
ATOM     10  N   THR A   2      17.636   0.000  -2.531  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.056   1.397  -2.545  1.00  0.00           C  
ATOM     12  C   THR A   2      17.336   2.199  -1.469  1.00  0.00           C  
ATOM     13  O   THR A   2      16.393   1.714  -0.846  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.799   2.050  -3.916  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.386   2.167  -4.135  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.413   1.213  -5.029  1.00  0.00           C  
ATOM     17  H   THR A   2      16.883  -0.294  -3.137  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.121   1.464  -2.321  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.243   3.044  -3.924  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.223   2.375  -5.059  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.968   0.219  -5.022  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.221   1.691  -5.990  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.487   1.132  -4.871  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.789   3.431  -1.256  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.152   4.325  -0.296  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.716   4.634  -0.699  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.823   4.693   0.146  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.931   5.645  -0.151  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.289   5.394   0.511  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.122   6.653   0.652  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.225   6.580   0.453  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.593   3.756  -1.773  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.068   3.845   0.679  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.135   6.048  -1.142  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.099   5.131   1.551  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.746   4.546   0.000  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.688   7.580   0.745  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.181   6.853   0.142  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      16.921   6.251   1.644  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.770   7.428   0.963  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.165   6.326   0.941  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.416   6.843  -0.588  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.500   4.832  -1.995  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.161   5.070  -2.521  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.271   3.849  -2.332  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.087   3.976  -2.017  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.227   5.448  -4.003  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.763   6.848  -4.272  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.864   7.613  -3.342  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.213   7.089  -5.366  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.284   4.818  -2.632  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.690   5.887  -1.974  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.773   4.727  -4.611  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.167   5.410  -4.257  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.846   2.667  -2.524  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.121   1.419  -2.314  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.840   1.188  -0.835  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.841   0.565  -0.473  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.908   0.240  -2.889  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.966   0.205  -4.410  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.912  -0.857  -4.897  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.627  -1.403  -4.092  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.842  -1.202  -6.053  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.810   2.632  -2.822  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.152   1.467  -2.810  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.920   0.306  -2.491  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.433  -0.670  -2.524  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.992   0.065  -4.878  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.356   1.187  -4.674  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.726   1.693   0.018  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.524   1.628   1.460  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.354   2.502   1.892  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.547   2.104   2.733  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.796   2.054   2.195  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.922   1.074   2.060  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.826  -0.230   1.678  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.313   1.320   2.303  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.069  -0.814   1.670  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.000   0.120   2.049  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.043   2.443   2.712  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.374   0.006   2.190  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.421   2.329   2.852  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.068   1.145   2.597  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.561   2.132  -0.344  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.277   0.607   1.753  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.161   3.003   1.802  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.598   2.155   3.262  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.830  -0.604   1.447  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.266  -1.774   1.425  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.581   3.407   2.923  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.847  -0.954   1.978  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.977   3.210   3.171  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.150   1.098   2.719  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.267   3.694   1.314  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.135   4.582   1.553  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.838   3.969   1.044  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.816   3.996   1.730  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.379   5.943   0.890  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.621   6.697   1.384  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.014   7.771   0.379  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.333   7.312   2.745  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.004   3.994   0.691  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.007   4.729   2.624  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.526   5.615  -0.139  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.499   6.583   0.944  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.416   5.963   1.511  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      13.896   8.301   0.738  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.237   7.306  -0.582  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.191   8.475   0.259  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.081   6.524   3.455  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.216   7.848   3.096  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.496   8.007   2.662  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.883   3.417  -0.164  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.725   2.749  -0.746  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.320   1.532   0.076  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.133   1.270   0.271  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.022   2.341  -2.195  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.034   1.339  -2.805  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.614   1.876  -2.703  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.408   1.075  -4.256  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.743   3.461  -0.693  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.872   3.427  -0.738  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.916   3.311  -2.678  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.045   1.987  -2.313  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.144   0.402  -2.257  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.920   1.157  -3.139  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.359   2.036  -1.655  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.542   2.820  -3.242  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.417   0.665  -4.304  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.707   0.360  -4.689  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.370   2.009  -4.818  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.313   0.792   0.554  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.068  -0.323   1.463  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.291   0.129   2.692  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.420  -0.587   3.185  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.389  -0.970   1.885  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.235  -2.161   2.821  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.585  -2.645   3.327  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.347  -1.531   4.028  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.725  -1.950   4.404  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.262   1.005   0.283  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.455  -1.075   0.966  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.893  -1.289   0.972  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.982  -0.198   2.375  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.616  -1.858   3.667  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.738  -2.966   2.280  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.419  -3.468   4.024  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.166  -3.003   2.477  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.398  -0.676   3.356  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.795  -1.252   4.927  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.237  -2.206   3.571  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.195  -1.184   4.865  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.678  -2.742   5.029  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.612   1.322   3.183  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.886   1.909   4.303  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.518   2.417   3.868  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.553   2.362   4.631  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.696   3.047   4.928  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.945   2.597   5.672  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.748   3.773   6.153  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.369   4.883   5.869  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.677   3.567   6.897  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.378   1.834   2.770  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.707   1.150   5.066  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       8.979   3.719   4.117  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.032   3.570   5.617  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.735   1.934   6.510  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.512   2.055   4.916  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.440   2.911   2.638  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.173   3.357   2.070  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.183   2.205   1.959  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.995   2.366   2.239  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.399   3.999   0.709  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.280   2.980   2.080  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.734   4.100   2.736  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.852   3.273   0.035  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.445   4.327   0.298  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.061   4.858   0.816  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.679   1.042   1.550  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.837  -0.138   1.395  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.275  -0.594   2.735  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.096  -0.931   2.842  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.624  -1.274   0.740  1.00  0.00           C  
ATOM    184  CG  LYS A  12       5.015  -1.016  -0.709  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.155  -1.924  -1.145  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.469  -1.751  -2.624  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.468  -2.745  -3.101  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.665   0.974   1.341  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.981   0.101   0.764  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.524  -1.426   1.337  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       4.000  -2.167   0.794  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.144  -1.197  -1.340  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.322   0.024  -0.805  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.039  -1.681  -0.554  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.867  -2.959  -0.955  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.543  -1.868  -3.185  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.858  -0.744  -2.773  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.106  -3.678  -2.963  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.647  -2.595  -4.084  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.327  -2.635  -2.581  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.125  -0.601   3.755  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.723  -1.047   5.085  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.767  -0.054   5.732  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.769  -0.443   6.339  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.950  -1.252   5.975  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.809  -2.451   5.596  1.00  0.00           C  
ATOM    207  CD  GLU A  13       7.050  -2.521   6.441  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.258  -1.636   7.235  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.734  -3.516   6.373  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.075  -0.291   3.607  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.184  -1.992   5.010  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.548  -0.343   5.908  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.587  -1.373   6.995  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.277  -3.400   5.654  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       6.084  -2.251   4.562  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.076   1.232   5.598  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.393   2.269   6.363  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.014   2.559   5.787  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.072   2.850   6.524  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.230   3.548   6.397  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.462   3.472   7.288  1.00  0.00           C  
ATOM    222  CD  LYS A  14       4.079   3.401   8.759  1.00  0.00           C  
ATOM    223  CE  LYS A  14       3.252   4.610   9.174  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       2.594   4.407  10.494  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.805   1.498   4.950  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.237   1.928   7.388  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.536   3.757   5.371  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.578   4.348   6.749  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       5.030   2.582   7.017  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.072   4.357   7.114  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       3.501   2.491   8.923  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       4.990   3.364   9.354  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.911   5.474   9.226  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       2.490   4.780   8.412  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       3.299   4.249  11.199  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       2.057   5.229  10.731  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       1.980   3.606  10.445  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.901   2.478   4.466  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.312   2.898   3.773  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.493   2.010   4.145  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.605   2.496   4.355  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.092   2.890   2.268  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.675   2.116   3.927  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.558   3.914   4.083  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.171   1.884   1.944  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.006   3.206   1.766  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.716   3.576   2.014  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.246   0.708   4.224  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.316  -0.264   4.416  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.889  -0.182   5.825  1.00  0.00           C  
ATOM    251  O   ILE A  16      -4.040  -0.547   6.060  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.827  -1.701   4.154  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.212  -1.809   2.757  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.972  -2.689   4.314  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.014  -1.113   1.681  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.293   0.382   4.149  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.158  -0.043   3.762  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -1.037  -1.943   4.865  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.215  -1.373   2.807  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.131  -2.870   2.520  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.610  -3.699   4.124  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.367  -2.629   5.327  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.763  -2.449   3.602  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.094  -0.053   1.916  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.515  -1.233   0.719  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.012  -1.550   1.629  1.00  0.00           H  
ATOM    267  N   GLU A  17      -2.077   0.301   6.761  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.482   0.380   8.159  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.820   1.093   8.307  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.620   0.758   9.180  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.412   1.094   8.988  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -0.135   0.291   9.192  1.00  0.00           C  
ATOM    273  CD  GLU A  17       0.909   1.098   9.912  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.673   2.257  10.156  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       1.895   0.529  10.318  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.158   0.622   6.496  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.620  -0.625   8.561  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.175   2.024   8.469  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.857   1.321   9.957  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -0.294  -0.649   9.720  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.203   0.083   8.178  1.00  0.00           H  
ATOM    282  N   GLU A  18      -4.057   2.078   7.447  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.324   2.802   7.441  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.479   1.887   7.054  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.571   1.980   7.613  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.254   3.994   6.486  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.255   5.069   6.892  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.553   5.600   8.268  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -5.665   6.010   8.497  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.704   5.491   9.121  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.344   2.331   6.780  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.543   3.169   8.444  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.986   3.602   5.505  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.254   4.427   6.443  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -3.219   4.735   6.850  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -4.412   5.856   6.158  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.231   1.004   6.094  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -7.222   0.012   5.689  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.517  -0.963   6.822  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.667  -1.344   7.041  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.739  -0.744   4.446  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -7.281  -0.218   3.111  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -7.161   1.299   3.060  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -6.514  -0.859   1.964  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.334   1.019   5.630  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.163   0.510   5.457  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.671  -0.544   4.520  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.913  -1.816   4.532  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -8.321  -0.537   3.036  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.549   1.662   2.107  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.736   1.737   3.876  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -6.114   1.584   3.157  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.637  -1.942   2.003  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.902  -0.486   1.014  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -5.456  -0.610   2.048  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.473  -1.364   7.538  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.628  -2.229   8.702  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.496  -1.570   9.766  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.277  -2.237  10.445  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.262  -2.591   9.287  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.368  -3.391   8.349  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -3.110  -3.870   9.059  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -2.190  -4.622   8.108  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.940  -5.070   8.781  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.547  -1.062   7.270  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -7.138  -3.149   8.412  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.768  -1.655   9.547  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.445  -3.168  10.194  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.931  -4.251   7.984  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -4.091  -2.755   7.509  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.587  -3.003   9.463  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.403  -4.529   9.876  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.727  -5.490   7.727  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.939  -3.959   7.281  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -1.173  -5.685   9.548  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.359  -5.562   8.118  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.441  -4.265   9.134  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.354  -0.257   9.908  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.207   0.514  10.805  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.654   0.507  10.332  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.581   0.589  11.137  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.699   1.951  10.924  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.387   2.094  11.684  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.877   3.527  11.644  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.469   3.631  12.210  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.880   4.981  11.993  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.637   0.220   9.380  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.202   0.060  11.798  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.573   2.330   9.910  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.476   2.524  11.431  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.552   1.797  12.720  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.650   1.433  11.231  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.879   3.868  10.607  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.551   4.152  12.230  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.513   3.423  13.277  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.848   2.882  11.719  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.455   5.675  12.448  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.948   5.008  12.382  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.837   5.175  11.003  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.841   0.408   9.020  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -11.172   0.482   8.427  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.847  -0.883   8.417  1.00  0.00           C  
ATOM    363  O   ALA A  22     -13.014  -1.007   8.045  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -11.093   1.050   7.018  1.00  0.00           C  
ATOM    365  H   ALA A  22      -9.041   0.278   8.417  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.788   1.145   9.035  1.00  0.00           H  
ATOM    367  HB1 ALA A  22     -10.468   0.407   6.402  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -12.095   1.099   6.590  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.665   2.051   7.052  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.106  -1.907   8.828  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.637  -3.264   8.884  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.367  -4.016   7.588  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.972  -5.054   7.322  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.150  -1.742   9.108  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.166  -3.797   9.710  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.714  -3.218   9.050  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.453  -3.486   6.782  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.060  -4.135   5.537  1.00  0.00           C  
ATOM    379  C   ILE A  24      -8.923  -5.123   5.765  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.876  -4.766   6.305  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.629  -3.107   4.475  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.753  -2.101   4.218  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.231  -3.809   3.186  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -12.037  -2.733   3.728  1.00  0.00           C  
ATOM    385  H   ILE A  24     -10.019  -2.611   7.038  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.877  -4.739   5.144  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.780  -2.539   4.856  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.940  -1.576   5.154  1.00  0.00           H  
ATOM    389 HG13 ILE A  24     -10.390  -1.393   3.472  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.930  -3.067   2.445  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.401  -4.485   3.380  1.00  0.00           H  
ATOM    392 HG23 ILE A  24     -10.081  -4.376   2.804  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.402  -3.439   4.472  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.786  -1.957   3.568  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.851  -3.256   2.791  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.137  -6.368   5.351  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.171  -7.432   5.595  1.00  0.00           C  
ATOM    398  C   THR A  25      -7.772  -8.122   4.298  1.00  0.00           C  
ATOM    399  O   THR A  25      -6.895  -8.987   4.288  1.00  0.00           O  
ATOM    400  CB  THR A  25      -8.724  -8.484   6.575  1.00  0.00           C  
ATOM    401  OG1 THR A  25      -9.903  -9.083   6.022  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.067  -7.841   7.911  1.00  0.00           C  
ATOM    403  H   THR A  25      -9.990  -6.582   4.855  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.256  -7.012   6.016  1.00  0.00           H  
ATOM    405  HB  THR A  25      -7.971  -9.257   6.727  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -10.246  -9.738   6.633  1.00  0.00           H  
ATOM    407 HG21 THR A  25      -9.819  -7.068   7.760  1.00  0.00           H  
ATOM    408 HG22 THR A  25      -9.455  -8.601   8.589  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.169  -7.395   8.340  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.419  -7.736   3.204  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.197  -8.378   1.914  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.722  -8.360   1.537  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.170  -7.312   1.198  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.025  -7.697   0.842  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.869  -8.306  -0.409  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.082  -6.977   3.268  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.579  -9.399   1.867  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.075  -7.744   1.131  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.716  -6.655   0.771  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.144  -9.224  -0.355  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.086  -9.526   1.597  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.669  -9.643   1.275  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.437  -9.547  -0.228  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.323  -9.272  -0.677  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.104 -10.959   1.812  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -3.936 -11.001   3.325  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.005  -9.963   3.940  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -3.899 -12.079   3.868  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.598 -10.351   1.873  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.118  -8.817   1.726  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.661 -11.838   1.484  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.122 -10.954   1.338  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.492  -9.777  -1.001  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.428  -9.630  -2.449  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.946  -8.239  -2.840  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.963  -8.092  -3.566  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.796  -9.907  -3.077  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.843  -9.675  -4.571  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.358 -10.627  -5.456  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.373  -8.505  -5.093  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.399 -10.420  -6.822  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.419  -8.287  -6.456  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.931  -9.247  -7.318  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.975  -9.036  -8.676  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.362 -10.062  -0.573  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.706 -10.335  -2.862  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.043 -10.947  -2.864  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.514  -9.253  -2.585  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.940 -11.551  -5.057  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.757  -7.750  -4.407  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.014 -11.177  -7.505  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.840  -7.360  -6.846  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.365  -8.191  -8.913  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.645  -7.218  -2.355  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.311  -5.836  -2.682  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.033  -5.398  -1.980  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.288  -4.561  -2.490  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.465  -4.904  -2.304  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.721  -5.123  -3.116  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.770  -4.772  -4.458  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.856  -5.675  -2.541  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.915  -4.968  -5.205  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.006  -5.877  -3.278  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.031  -5.522  -4.612  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.175  -5.719  -5.352  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.427  -7.404  -1.744  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.126  -5.744  -3.752  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.681  -5.070  -1.248  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.112  -3.882  -2.446  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.885  -4.336  -4.921  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.828  -5.953  -1.487  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.933  -4.688  -6.259  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.889  -6.313  -2.812  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.889  -6.108  -4.842  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.783  -5.968  -0.805  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.518  -5.765  -0.109  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.348  -6.295  -0.927  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.221  -5.815  -0.800  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.550  -6.440   1.263  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.598  -5.888   2.187  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.512  -4.946   1.738  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.674  -6.311   3.505  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.476  -4.437   2.587  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.639  -5.804   4.356  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.539  -4.867   3.897  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.487  -6.556  -0.385  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.340  -4.697   0.032  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.760  -7.503   1.154  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.592  -6.310   1.766  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.463  -4.607   0.703  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -2.960  -7.051   3.869  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.188  -3.697   2.222  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.686  -6.145   5.390  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.300  -4.467   4.566  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.621  -7.287  -1.767  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.618  -7.809  -2.688  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.310  -6.807  -3.793  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.827  -6.704  -4.252  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.086  -9.134  -3.296  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.005  -9.894  -4.052  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.980 -10.248  -3.448  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.240 -10.254  -5.181  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.547  -7.690  -1.769  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.318  -7.981  -2.156  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.560  -9.799  -2.574  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.833  -8.769  -4.000  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.331  -6.069  -4.217  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.219  -5.205  -5.387  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.182  -4.111  -5.165  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.527  -3.718  -6.091  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.582  -4.588  -5.723  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.381  -5.321  -6.807  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.708  -6.735  -6.348  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.653  -4.546  -7.114  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.208  -6.109  -3.718  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.875  -5.789  -6.240  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.071  -4.701  -4.757  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.497  -3.528  -5.964  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.771  -5.330  -7.710  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.277  -7.248  -7.124  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.783  -7.279  -6.156  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.301  -6.693  -5.435  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.395  -3.547  -7.467  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.220  -5.067  -7.885  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.258  -4.466  -6.210  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.098  -3.623  -3.933  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.869  -2.589  -3.581  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.291  -3.135  -3.602  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.255  -2.376  -3.698  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.579  -1.992  -2.192  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.613  -3.087  -1.122  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.767  -1.284  -2.189  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.106  -2.610   0.224  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.720  -3.978  -3.219  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.867  -1.794  -4.325  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.364  -1.282  -1.939  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.400  -3.475  -1.022  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.268  -3.877  -1.489  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -0.958  -0.868  -1.199  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.757  -0.480  -2.924  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.554  -1.995  -2.440  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.452  -1.821   0.593  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.103  -3.441   0.929  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.121  -2.222   0.125  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.415  -4.454  -3.512  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.716  -5.108  -3.574  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.247  -5.144  -5.000  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.452  -5.030  -5.227  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.660  -6.512  -2.999  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.484  -6.549  -1.507  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.869  -5.616  -0.792  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.979  -7.656  -1.023  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.585  -5.019  -3.398  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.442  -4.543  -2.987  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.027  -7.276  -3.452  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.704  -6.719  -3.235  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.740  -8.406  -1.640  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.834  -7.751  -0.038  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.343  -5.303  -5.960  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.673  -5.107  -7.365  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.012  -3.650  -7.654  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.732  -3.346  -8.604  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.519  -5.565  -8.257  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.810  -5.496  -9.750  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.660  -6.067 -10.566  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.950  -5.996 -12.059  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.828  -6.540 -12.870  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.401  -5.568  -5.708  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.561  -5.688  -7.621  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.290  -6.595  -7.980  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.664  -4.929  -8.026  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.970  -4.453 -10.024  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.716  -6.066  -9.953  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.508  -7.106 -10.274  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.759  -5.492 -10.345  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.117  -4.953 -12.326  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.854  -6.570 -12.258  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.010  -6.008 -12.686  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.060  -6.476 -13.851  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.673  -7.509 -12.624  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.486  -2.752  -6.827  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.602  -1.320  -7.078  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.024  -0.832  -6.827  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.291  -0.154  -5.834  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.613  -0.549  -6.216  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.993  -3.069  -6.005  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.374  -1.129  -8.126  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.820  -0.743  -5.164  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.714   0.518  -6.415  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.598  -0.869  -6.452  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.933  -1.179  -7.733  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.338  -0.827  -7.580  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.529   0.685  -7.556  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.640   1.177  -7.360  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.170  -1.443  -8.707  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.673  -1.413  -8.467  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.420  -2.187  -9.544  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.906  -2.279  -9.230  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.640  -3.086 -10.242  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.641  -1.700  -8.547  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.712  -1.202  -6.627  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.840  -2.476  -8.819  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.936  -0.888  -9.616  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.004  -0.374  -8.470  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.878  -1.856  -7.493  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.998  -3.191  -9.606  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.282  -1.677 -10.497  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.314  -1.270  -9.206  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.020  -2.739  -8.248  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.535  -2.659 -11.152  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.619  -3.123  -9.999  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.263  -4.024 -10.265  1.00  0.00           H  
ATOM    613  N   THR A  38       6.437   1.417  -7.756  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.436   2.860  -7.554  1.00  0.00           C  
ATOM    615  C   THR A  38       5.640   3.243  -6.313  1.00  0.00           C  
ATOM    616  O   THR A  38       4.710   2.538  -5.919  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.853   3.601  -8.773  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.455   3.306  -8.890  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.567   3.175 -10.046  1.00  0.00           C  
ATOM    620  H   THR A  38       5.587   0.960  -8.055  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.455   3.210  -7.387  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.978   4.674  -8.628  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.207   3.303  -9.818  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.441   2.103 -10.191  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.141   3.709 -10.896  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.628   3.409  -9.964  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.012   4.361  -5.699  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.269   4.896  -4.564  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.877   5.351  -4.983  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.909   5.181  -4.240  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.009   6.077  -3.910  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.135   6.732  -2.851  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.322   5.611  -3.300  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.831   4.853  -6.027  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.097   4.130  -3.807  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.258   6.808  -4.678  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.674   7.565  -2.398  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.219   7.101  -3.312  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.887   6.001  -2.080  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.955   5.185  -4.079  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.833   6.458  -2.843  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.123   4.854  -2.541  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.782   5.928  -6.175  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.508   6.413  -6.693  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.522   5.269  -6.891  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.321   5.429  -6.678  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.716   7.162  -8.010  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.421   8.504  -7.867  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.686   9.129  -9.208  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.388   8.508 -10.201  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.078  10.271  -9.242  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.614   6.033  -6.738  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.052   7.094  -5.973  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.304   6.511  -8.657  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.729   7.317  -8.449  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.883   9.212  -7.237  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.369   8.246  -7.395  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.038   4.115  -7.299  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.216   2.920  -7.452  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.594   2.506  -6.126  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.611   2.267  -6.041  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.024   4.063  -7.510  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.420   3.124  -8.169  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.837   2.106  -7.824  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.423   2.422  -5.090  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.971   1.958  -3.783  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.155   2.832  -3.247  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.122   2.333  -2.675  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.124   1.938  -2.762  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.596   1.632  -1.369  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.177   0.919  -3.167  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.390   2.686  -5.211  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.542   0.957  -3.844  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.611   2.913  -2.760  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.424   1.622  -0.659  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.877   2.397  -1.075  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       1.109   0.657  -1.370  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.577   1.177  -4.147  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.985   0.917  -2.434  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.725  -0.073  -3.209  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.022   4.141  -3.435  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.050   5.085  -3.014  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.276   5.001  -3.913  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.410   5.007  -3.435  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.520   6.506  -2.981  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.494   7.503  -2.419  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -1.889   7.424  -1.250  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -1.946   8.391  -3.266  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.814   4.491  -3.882  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.387   4.837  -2.006  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.476   6.722  -2.593  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.513   6.596  -4.067  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.639   8.376  -4.218  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.597   9.087  -2.961  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.042   4.920  -5.219  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.127   4.914  -6.192  1.00  0.00           C  
ATOM    697  C   ALA A  44      -3.996   3.672  -6.041  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.225   3.758  -6.052  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.571   5.007  -7.606  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.088   4.863  -5.544  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.764   5.781  -6.012  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.919   4.155  -7.797  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.394   5.001  -8.320  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.003   5.931  -7.713  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.353   2.519  -5.899  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.066   1.259  -5.727  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.940   1.288  -4.480  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.142   1.030  -4.547  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.071   0.093  -5.654  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.185  -0.087  -6.894  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.834  -0.660  -6.491  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.884  -1.001  -7.889  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.342   2.515  -5.911  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.735   1.101  -6.571  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.469   0.425  -4.810  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.566  -0.844  -5.401  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.077   0.893  -7.360  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.211  -0.785  -7.377  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.342   0.022  -5.796  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.978  -1.627  -6.010  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.835  -0.559  -8.186  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.253  -1.128  -8.770  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.064  -1.973  -7.429  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.331   1.602  -3.342  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -5.041   1.613  -2.070  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.164   2.642  -2.073  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.216   2.429  -1.473  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.074   1.895  -0.918  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.592   1.482   0.454  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.872   2.230   1.566  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.285   3.693   1.608  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.571   4.442   2.676  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.349   1.841  -3.360  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.509   0.643  -1.900  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.153   1.354  -1.136  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.875   2.966  -0.922  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.659   1.699   0.501  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.434   0.410   0.575  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.113   1.755   2.517  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.797   2.162   1.390  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.063   4.139   0.640  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.360   3.738   1.789  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.576   4.402   2.508  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.874   5.407   2.671  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.778   4.030   3.574  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.932   3.760  -2.754  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.810   4.919  -2.646  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.265   4.531  -2.878  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.173   5.083  -2.257  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.391   6.004  -3.639  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -6.929   7.393  -3.319  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -6.602   7.909  -2.277  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.529   7.988  -4.181  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.127   3.808  -3.362  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.757   5.331  -1.637  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.313   6.059  -3.794  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.869   5.631  -4.546  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.481   3.577  -3.778  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.828   3.125  -4.107  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.527   2.541  -2.886  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.700   2.822  -2.637  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.785   2.090  -5.233  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.399   2.656  -6.593  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.257   1.565  -7.618  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.383   0.419  -7.260  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.135   1.880  -8.779  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.692   3.154  -4.247  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.432   3.972  -4.435  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -9.062   1.328  -4.940  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.778   1.644  -5.295  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.093   3.411  -6.962  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.427   3.114  -6.413  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.800   1.728  -2.127  1.00  0.00           N  
ATOM    774  CA  ILE A  49     -10.343   1.118  -0.920  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.393   2.118   0.229  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.332   2.117   1.024  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -9.518  -0.107  -0.486  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -9.638  -1.226  -1.524  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.970  -0.596   0.881  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -8.701  -2.388  -1.281  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.847   1.528  -2.393  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -11.380   0.821  -1.073  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -8.465   0.170  -0.443  1.00  0.00           H  
ATOM    784 HG12 ILE A  49     -10.668  -1.579  -1.503  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -9.425  -0.787  -2.499  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -9.378  -1.463   1.173  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.836   0.198   1.614  1.00  0.00           H  
ATOM    788 HG23 ILE A  49     -11.024  -0.875   0.839  1.00  0.00           H  
ATOM    789 HD11 ILE A  49      -8.912  -2.829  -0.308  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -8.844  -3.140  -2.057  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -7.670  -2.035  -1.303  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.377   2.969   0.309  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.312   3.988   1.351  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.503   4.935   1.269  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.014   5.393   2.290  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -7.998   4.773   1.243  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -7.789   5.846   2.319  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -7.625   5.192   3.684  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -6.567   6.683   1.972  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.630   2.909  -0.368  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.361   3.513   2.329  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.292   3.956   1.388  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -7.862   5.198   0.249  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -8.660   6.502   2.295  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -7.478   5.962   4.442  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.520   4.618   3.922  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -6.761   4.530   3.668  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -6.717   7.163   1.004  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -6.420   7.446   2.736  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -5.687   6.041   1.925  1.00  0.00           H  
ATOM    811  N   LYS A  51     -10.940   5.224   0.048  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.068   6.122  -0.169  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.343   5.344  -0.464  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.305   5.892  -1.002  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -11.766   7.092  -1.314  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -10.665   8.099  -1.011  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.308   8.915  -2.246  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -9.216   9.930  -1.941  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -8.648  10.525  -3.183  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.479   4.811  -0.750  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.258   6.701   0.735  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.480   6.489  -2.176  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -12.693   7.623  -1.535  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.014   8.767  -0.222  1.00  0.00           H  
ATOM    825  HG3 LYS A  51      -9.785   7.557  -0.666  1.00  0.00           H  
ATOM    826  HD2 LYS A  51      -9.965   8.233  -3.025  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.202   9.437  -2.588  1.00  0.00           H  
ATOM    828  HE2 LYS A  51      -9.643  10.718  -1.324  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -8.425   9.425  -1.388  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51      -9.380  10.993  -3.696  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -7.928  11.190  -2.938  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -8.250   9.794  -3.755  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.345   4.064  -0.107  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.505   3.209  -0.328  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.631   3.545   0.641  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.345   4.486   0.427  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -14.114   1.743  -0.204  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.804   2.870   1.617  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.522   3.673   0.329  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.881   3.384  -1.337  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.721   1.556   0.794  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.991   1.119  -0.372  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.351   1.505  -0.946  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      18.176  -3.854  -1.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.323  -2.864  -1.656  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.976  -1.488  -1.653  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.945  -1.252  -0.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.849  -4.348  -0.206  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.494  -4.651  -1.527  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.064  -3.584  -0.641  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.140  -3.167  -2.687  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.375  -2.808  -1.122  1.00  0.00           H  
ATOM     10  N   THR A   2      17.441  -0.581  -2.465  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.957   0.780  -2.540  1.00  0.00           C  
ATOM     12  C   THR A   2      17.316   1.671  -1.483  1.00  0.00           C  
ATOM     13  O   THR A   2      16.358   1.273  -0.819  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.721   1.398  -3.930  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.316   1.605  -4.131  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.255   0.481  -5.020  1.00  0.00           C  
ATOM     17  H   THR A   2      16.656  -0.843  -3.045  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.027   0.781  -2.334  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.232   2.359  -3.982  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.155   1.827  -5.052  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.744  -0.480  -4.968  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.079   0.935  -5.994  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.325   0.331  -4.875  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.849   2.878  -1.332  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.296   3.849  -0.395  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.866   4.221  -0.767  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.003   4.356   0.100  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.150   5.128  -0.336  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.513   4.831   0.294  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.426   6.215   0.443  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.510   5.957   0.153  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.658   3.131  -1.882  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.218   3.418   0.603  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.343   5.474  -1.351  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.345   4.626   1.351  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.905   3.936  -0.190  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      18.044   7.112   0.475  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.480   6.445  -0.047  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.234   5.871   1.459  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      20.121   6.851   0.637  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.451   5.673   0.623  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.682   6.163  -0.905  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.621   4.386  -2.063  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.281   4.681  -2.557  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.331   3.519  -2.300  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.165   3.722  -1.960  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.322   5.005  -4.053  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.926   6.363  -4.386  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.098   7.151  -3.487  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.354   6.542  -5.501  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.382   4.305  -2.721  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.872   5.540  -2.026  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.807   4.235  -4.652  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.253   5.020  -4.274  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.836   2.301  -2.463  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.047   1.103  -2.198  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.786   0.935  -0.706  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.762   0.382  -0.304  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.754  -0.137  -2.750  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.773  -0.224  -4.270  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.630  -1.366  -4.740  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.326  -1.934  -3.933  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.506  -1.746  -5.881  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.790   2.202  -2.777  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.071   1.189  -2.676  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.778  -0.113  -2.376  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.238  -1.006  -2.343  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.781  -0.310  -4.711  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.226   0.718  -4.575  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.717   1.416   0.111  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.543   1.406   1.559  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.429   2.352   1.986  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.611   2.016   2.843  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.852   1.789   2.254  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.924   0.748   2.127  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.751  -0.563   1.800  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.331   0.933   2.323  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.963  -1.209   1.782  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.950  -0.309   2.099  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.127   2.032   2.667  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.320  -0.488   2.207  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.502   1.854   2.775  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.081   0.630   2.552  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.565   1.797  -0.281  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.252   0.409   1.889  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.254   2.706   1.823  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.682   1.933   3.321  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.732  -0.894   1.610  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.106  -2.186   1.571  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.720   3.026   2.854  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.738  -1.476   2.021  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.110   2.718   3.045  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.162   0.533   2.645  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.402   3.536   1.385  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.332   4.495   1.632  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.989   3.959   1.154  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.986   4.048   1.863  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.648   5.830   0.945  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.957   6.497   1.386  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.396   7.521   0.347  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.760   7.157   2.742  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.140   3.778   0.740  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.233   4.665   2.704  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.733   5.483  -0.084  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.817   6.531   1.024  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.700   5.708   1.502  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.327   7.989   0.669  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.553   7.024  -0.610  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.625   8.283   0.239  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.473   6.402   3.476  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.691   7.629   3.055  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.975   7.909   2.672  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.976   3.401  -0.051  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.762   2.819  -0.612  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.288   1.629   0.214  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.089   1.451   0.431  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.001   2.395  -2.068  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.952   1.440  -2.651  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.562   2.050  -2.521  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.281   1.151  -4.108  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.827   3.379  -0.593  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.958   3.553  -0.586  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.929   3.368  -2.549  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.004   1.992  -2.210  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.026   0.502  -2.099  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.824   1.365  -2.938  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.339   2.227  -1.469  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.528   2.993  -3.064  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.266   0.690  -4.174  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.534   0.472  -4.521  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.277   2.083  -4.673  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.236   0.819   0.673  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.930  -0.275   1.586  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.177   0.225   2.813  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.259  -0.436   3.301  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.214  -0.990   2.014  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.992  -2.199   2.913  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.276  -2.990   3.104  1.00  0.00           C  
ATOM    139  CE  LYS A   9      11.838  -3.465   1.771  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.162  -4.126   1.930  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.191   0.965   0.382  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.278  -0.997   1.094  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.723  -1.305   1.102  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.829  -0.257   2.538  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.632  -1.848   3.881  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.236  -2.836   2.455  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.008  -2.351   3.601  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.063  -3.853   3.734  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.132  -4.167   1.333  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.943  -2.599   1.118  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.066  -4.929   2.536  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.500  -4.425   1.026  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.819  -3.475   2.336  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.569   1.394   3.306  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.873   2.028   4.419  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.535   2.605   3.975  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.564   2.599   4.730  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.740   3.127   5.039  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.955   2.615   5.799  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.790   3.750   6.322  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.461   4.880   6.050  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.691   3.495   7.086  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.371   1.855   2.901  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.650   1.287   5.188  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.069   3.770   4.222  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.102   3.694   5.715  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.701   1.944   6.619  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.518   2.067   5.044  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.492   3.105   2.744  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.256   3.622   2.169  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.203   2.527   2.052  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.022   2.758   2.307  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.525   4.252   0.811  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.338   3.129   2.192  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.855   4.388   2.834  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.941   3.502   0.139  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.592   4.633   0.395  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.234   5.072   0.923  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.640   1.334   1.664  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.734   0.203   1.502  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.115  -0.203   2.833  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.909  -0.429   2.925  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.467  -0.986   0.878  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.891  -0.775  -0.570  1.00  0.00           C  
ATOM    185  CD  LYS A  12       5.982  -1.754  -0.975  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.329  -1.619  -2.450  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.304  -2.652  -2.890  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.624   1.207   1.476  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.908   0.483   0.848  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.350  -1.173   1.491  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.797  -1.843   0.939  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.019  -0.917  -1.210  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.258   0.245  -0.678  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.870  -1.552  -0.373  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.633  -2.767  -0.776  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.410  -1.717  -3.027  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.753  -0.628  -2.612  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.911  -3.571  -2.741  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.506  -2.528  -3.872  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.156  -2.561  -2.356  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.950  -0.295   3.863  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.492  -0.702   5.186  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.616   0.371   5.821  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.570   0.072   6.397  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.684  -1.013   6.094  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.452  -2.271   5.714  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.671  -2.448   6.576  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.930  -1.592   7.388  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.281  -3.489   6.501  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.926  -0.076   3.727  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.874  -1.597   5.104  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.351  -0.153   6.048  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.295  -1.119   7.107  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.847  -3.177   5.753  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.759  -2.083   4.685  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.051   1.622   5.712  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.384   2.725   6.393  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.004   2.985   5.800  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.069   3.342   6.516  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.236   3.994   6.318  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.449   3.992   7.238  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.215   5.303   7.147  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.308   6.495   7.419  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       4.052   6.679   8.873  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.862   1.813   5.143  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.229   2.473   7.442  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.565   4.097   5.283  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.587   4.831   6.576  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.107   3.841   8.262  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.102   3.169   6.947  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.022   5.286   7.880  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.637   5.391   6.145  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       4.787   7.387   7.018  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       3.363   6.328   6.903  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       4.928   6.834   9.352  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       3.448   7.477   9.010  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       3.607   5.851   9.245  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.885   2.804   4.490  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.336   3.156   3.776  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.484   2.231   4.162  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.603   2.684   4.405  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.102   3.116   2.273  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.662   2.414   3.974  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.627   4.168   4.056  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.203   2.114   1.979  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.024   3.381   1.755  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.679   3.828   2.008  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.200   0.934   4.216  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.234  -0.067   4.446  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.705  -0.051   5.894  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.822  -0.470   6.198  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.739  -1.481   4.092  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.203  -1.517   2.659  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.857  -2.497   4.271  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.074  -0.787   1.662  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.243   0.635   4.096  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.125   0.160   3.862  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.906  -1.740   4.746  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.211  -1.068   2.672  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.121  -2.565   2.370  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.490  -3.491   4.017  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.193  -2.489   5.307  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.690  -2.240   3.617  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.156   0.260   1.949  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.629  -0.857   0.670  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.067  -1.237   1.648  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.847   0.434   6.784  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.196   0.562   8.195  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.545   1.246   8.369  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.313   0.907   9.269  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.112   1.338   8.947  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.343   1.445  10.447  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.204   2.155  11.125  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.718   2.541  10.448  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.306   2.409  12.302  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.929   0.723   6.476  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.290  -0.428   8.643  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.168   0.825   8.761  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.076   2.336   8.513  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.281   1.933  10.708  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.371   0.407  10.777  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.829   2.212   7.502  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.132   2.868   7.484  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.239   1.883   7.129  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.319   1.910   7.718  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.130   4.037   6.496  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.240   5.202   6.903  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.165   6.237   5.816  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.690   5.997   4.756  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.681   7.313   6.080  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.125   2.500   6.839  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.366   3.252   8.478  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.795   3.642   5.537  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.161   4.381   6.409  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.545   5.677   7.835  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.261   4.743   7.036  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.963   1.015   6.162  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.923  -0.003   5.750  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.187  -0.997   6.872  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.315  -1.456   7.054  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.417  -0.732   4.498  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.885  -0.139   3.163  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.807   1.381   3.210  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -6.026  -0.688   2.034  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.066   1.061   5.701  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.878   0.469   5.521  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.347  -0.575   4.622  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.635  -1.799   4.538  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.908  -0.479   2.999  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.142   1.792   2.258  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.447   1.753   4.010  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.778   1.686   3.396  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.118  -1.774   2.001  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.360  -0.267   1.085  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.984  -0.418   2.205  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.142  -1.326   7.623  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.280  -2.184   8.794  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.184  -1.544   9.840  1.00  0.00           C  
ATOM    319  O   LYS A  20      -7.985  -2.225  10.481  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.908  -2.487   9.400  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -3.974  -3.265   8.482  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.695  -3.662   9.202  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.714  -4.340   8.258  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.425  -4.661   8.930  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.229  -0.975   7.376  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.751  -3.125   8.510  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.453  -1.531   9.655  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.081  -3.061  10.311  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.493  -4.161   8.139  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.730  -2.637   7.626  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.237  -2.764   9.620  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -2.950  -4.346  10.012  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.170  -5.258   7.892  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.528  -3.669   7.419  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.597  -5.284   9.706  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.196  -5.109   8.270  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.001  -3.810   9.269  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.051  -0.233  10.010  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -7.947   0.523  10.876  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.357   0.572  10.301  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.335   0.690  11.040  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.416   1.940  11.089  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.169   2.021  11.960  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.663   3.451  12.071  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.382   3.525  12.890  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.843   4.910  12.957  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.309   0.253   9.525  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.025   0.030  11.846  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.197   2.351  10.103  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.218   2.517  11.552  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.415   1.644  12.954  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.396   1.396  11.517  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.475   3.833  11.066  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.433   4.057  12.549  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.599   3.171  13.896  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.644   2.870  12.427  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.527   5.517  13.387  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.996   4.914  13.507  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.641   5.239  12.023  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.455   0.481   8.979  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.739   0.596   8.296  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.474  -0.737   8.280  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.634  -0.813   7.874  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.540   1.113   6.880  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.619   0.329   8.433  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.362   1.305   8.841  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.904   0.423   6.325  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.507   1.193   6.383  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.067   2.095   6.912  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.794  -1.789   8.723  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.404  -3.109   8.825  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.239  -3.893   7.530  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.962  -4.859   7.282  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.828  -1.671   8.997  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -10.927  -3.660   9.637  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.466  -2.996   9.040  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.285  -3.473   6.706  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -9.994  -4.162   5.455  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.094  -5.368   5.687  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.020  -5.249   6.277  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.326  -3.223   4.435  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.218  -2.008   4.162  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.026  -3.967   3.143  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.556  -2.359   3.552  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.748  -2.653   6.953  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.905  -4.575   5.024  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.397  -2.841   4.859  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.373  -1.500   5.113  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.671  -1.350   3.485  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.554  -3.289   2.433  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.354  -4.799   3.351  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.955  -4.348   2.718  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.104  -3.014   4.227  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.131  -1.447   3.388  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.401  -2.866   2.600  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.538  -6.531   5.220  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.834  -7.780   5.479  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.421  -8.460   4.180  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.895  -9.572   4.191  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.695  -8.753   6.304  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.911  -9.037   5.599  1.00  0.00           O  
ATOM    402  CG2 THR A  25     -10.029  -8.152   7.661  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.385  -6.548   4.670  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.913  -7.578   6.027  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.143  -9.682   6.446  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.446  -9.644   6.114  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.582  -7.224   7.520  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.638  -8.854   8.229  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -9.108  -7.946   8.205  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.662  -7.783   3.062  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.374  -8.348   1.749  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.877  -8.355   1.469  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.279  -7.311   1.208  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.108  -7.569   0.674  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.800  -8.030  -0.613  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.055  -6.855   3.124  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.783  -9.349   1.609  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.180  -7.673   0.841  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.829  -6.519   0.751  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.098  -8.938  -0.706  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.275  -9.538   1.525  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.856  -9.691   1.227  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.585  -9.522  -0.262  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.476  -9.169  -0.665  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.352 -11.057   1.701  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.220 -11.188   3.212  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.279 -10.186   3.884  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.219 -12.297   3.694  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.815 -10.353   1.781  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.286  -8.914   1.736  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.935 -11.893   1.314  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.361 -11.063   1.248  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.603  -9.774  -1.077  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.489  -9.611  -2.521  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.024  -8.206  -2.881  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.008  -8.031  -3.554  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.826  -9.912  -3.202  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.822  -9.667  -4.694  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.282 -10.600  -5.569  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.362  -8.506  -5.226  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.276 -10.382  -6.933  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.362  -8.276  -6.588  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.818  -9.217  -7.439  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.816  -8.994  -8.797  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.480 -10.088  -0.686  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.737 -10.297  -2.912  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.059 -10.960  -3.006  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.577  -9.278  -2.732  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.856 -11.517  -5.161  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.790  -7.766  -4.549  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.847 -11.122  -7.607  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.790  -7.356  -6.986  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.217  -8.156  -9.040  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.773  -7.206  -2.429  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.471  -5.817  -2.751  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.224  -5.340  -2.017  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.505  -4.466  -2.500  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.660  -4.916  -2.405  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.867  -5.128  -3.292  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.825  -4.799  -4.639  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.045  -5.651  -2.780  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.924  -4.990  -5.454  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.150  -5.846  -3.585  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.085  -5.513  -4.923  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.183  -5.703  -5.731  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.572  -7.414  -1.848  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.261  -5.721  -3.816  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.930  -5.124  -1.368  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.320  -3.886  -2.493  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.905  -4.387  -5.052  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.089  -5.912  -1.722  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.871  -4.726  -6.510  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.069  -6.259  -3.170  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.030  -5.438  -6.641  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.974  -5.919  -0.848  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.730  -5.680  -0.126  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.525  -6.144  -0.935  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.431  -5.593  -0.809  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.756  -6.386   1.231  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.758  -5.813   2.193  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.676  -4.860   1.776  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.786  -6.228   3.516  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.597  -4.333   2.658  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.709  -5.703   4.401  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.614  -4.755   3.973  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.662  -6.541  -0.450  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.598  -4.610   0.040  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.011  -7.437   1.103  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.782  -6.306   1.713  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.663  -4.527   0.737  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.070  -6.977   3.854  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.312  -3.583   2.319  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.720  -6.037   5.438  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.341  -4.341   4.669  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.732  -7.160  -1.765  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.677  -7.665  -2.636  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.349  -6.666  -3.739  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.803  -6.540  -4.153  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.084  -9.008  -3.247  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.046  -9.744  -3.955  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.017 -10.062  -3.310  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.135 -10.121  -5.088  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.644  -7.595  -1.794  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.239  -7.805  -2.063  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.565  -9.681  -2.537  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.814  -8.671  -3.983  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.369  -5.959  -4.212  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.239  -5.130  -5.405  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.217  -4.021  -5.196  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.504  -3.645  -6.121  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.601  -4.536  -5.789  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.374  -5.317  -6.859  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.706  -6.713  -6.349  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.644  -4.560  -7.222  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.258  -5.996  -3.734  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.872  -5.736  -6.232  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.107  -4.618  -4.828  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.518  -3.486  -6.068  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.745  -5.358  -7.748  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.255  -7.259  -7.116  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.782  -7.245  -6.119  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.316  -6.637  -5.451  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.383  -3.575  -7.609  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.192  -5.115  -7.983  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.267  -4.446  -6.334  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.159  -3.500  -3.975  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.783  -2.438  -3.639  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.216  -2.955  -3.634  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.166  -2.179  -3.740  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.467  -1.815  -2.267  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.520  -2.883  -1.171  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.895  -1.139  -2.291  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.998  -2.363   0.165  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.783  -3.847  -3.261  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.772  -1.660  -4.402  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.234  -1.080  -2.026  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.485  -3.289  -1.066  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.193  -3.668  -1.517  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.103  -0.705  -1.314  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.898  -0.354  -3.045  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.663  -1.875  -2.531  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.327  -1.579   0.512  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.009  -3.177   0.890  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.005  -1.958   0.060  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.365  -4.270  -3.513  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.681  -4.896  -3.535  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.247  -4.942  -4.949  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.456  -4.834  -5.148  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.641  -6.293  -2.941  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.432  -6.311  -1.452  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.798  -5.368  -0.742  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.921  -7.415  -0.968  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.545  -4.849  -3.402  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.382  -4.307  -2.942  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.034  -7.076  -3.397  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.694  -6.481  -3.150  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.698  -8.172  -1.579  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.753  -7.497   0.015  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.364  -5.102  -5.929  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.728  -4.910  -7.328  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.074  -3.455  -7.613  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.826  -3.156  -8.541  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.593  -5.371  -8.244  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.919  -5.305  -9.731  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.787  -5.875 -10.571  1.00  0.00           C  
ATOM    566  CE  LYS A  35       2.112  -5.810 -12.056  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       1.009  -6.357 -12.892  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.415  -5.363  -5.698  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.620  -5.493  -7.559  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.358  -6.399  -7.970  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.733  -4.734  -8.034  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.085  -4.262 -10.003  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.830  -5.877  -9.911  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.626  -6.914 -10.279  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.883  -5.300 -10.372  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.286  -4.769 -12.323  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       3.020  -6.386 -12.233  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.167  -5.824 -12.730  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.264  -6.296 -13.868  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.847  -7.324 -12.646  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.522  -2.553  -6.809  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.650  -1.123  -7.061  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.059  -0.632  -6.752  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.285   0.045  -5.749  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.625  -0.347  -6.247  1.00  0.00           C  
ATOM    586  H   ALA A  36       3.000  -2.865  -6.003  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.467  -0.936  -8.120  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.785  -0.534  -5.187  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.734   0.720  -6.446  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.621  -0.667  -6.525  1.00  0.00           H  
ATOM    591  N   LYS A  37       6.004  -0.980  -7.618  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.397  -0.596  -7.427  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.557   0.920  -7.428  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.651   1.438  -7.210  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.279  -1.217  -8.511  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.773  -1.138  -8.230  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.573  -1.923  -9.259  1.00  0.00           C  
ATOM    598  CE  LYS A  37      12.051  -1.958  -8.903  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.836  -2.779  -9.865  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.751  -1.523  -8.431  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.746  -0.944  -6.454  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.982  -2.263  -8.602  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       8.056  -0.696  -9.443  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.075  -0.090  -8.256  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.961  -1.544  -7.236  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.183  -2.941  -9.299  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.446  -1.448 -10.233  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.428  -0.936  -8.906  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.151  -2.377  -7.902  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.745  -2.390 -10.792  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.809  -2.777  -9.592  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.487  -3.728  -9.860  1.00  0.00           H  
ATOM    613  N   THR A  38       6.457   1.624  -7.676  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.415   3.069  -7.485  1.00  0.00           C  
ATOM    615  C   THR A  38       5.590   3.439  -6.259  1.00  0.00           C  
ATOM    616  O   THR A  38       4.666   2.720  -5.881  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.834   3.785  -8.718  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.445   3.457  -8.853  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.575   3.365  -9.977  1.00  0.00           C  
ATOM    620  H   THR A  38       5.630   1.147  -8.004  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.422   3.447  -7.305  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.932   4.862  -8.581  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.195   3.502  -9.779  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.476   2.289 -10.115  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.149   3.882 -10.838  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.629   3.625  -9.883  1.00  0.00           H  
ATOM    627  N   VAL A  39       5.930   4.566  -5.642  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.159   5.085  -4.517  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.769   5.524  -4.957  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.790   5.332  -4.236  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.872   6.273  -3.845  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       4.970   6.914  -2.800  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.180   5.821  -3.213  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.741   5.075  -5.959  1.00  0.00           H  
ATOM    635  HA  VAL A  39       4.985   4.314  -3.766  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.128   7.010  -4.606  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.490   7.752  -2.336  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.059   7.273  -3.278  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.716   6.177  -2.039  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.832   5.406  -3.980  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.671   6.673  -2.742  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.974   5.059  -2.460  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.688   6.112  -6.145  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.417   6.585  -6.682  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.454   5.430  -6.917  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.244   5.570  -6.735  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.640   7.358  -7.984  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.321   8.708  -7.807  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.601   9.358  -9.133  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.333   8.747 -10.139  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       3.977  10.506  -9.141  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.528   6.234  -6.693  1.00  0.00           H  
ATOM    653  HA  GLU A  40       1.936   7.248  -5.962  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.250   6.726  -8.629  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.660   7.504  -8.439  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.761   9.397  -7.176  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.262   8.456  -7.320  1.00  0.00           H  
ATOM    658  N   GLY A  41       1.996   4.286  -7.323  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.196   3.083  -7.510  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.535   2.652  -6.207  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.664   2.373  -6.170  1.00  0.00           O  
ATOM    662  H   GLY A  41       2.989   4.251  -7.506  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.423   3.281  -8.252  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.840   2.278  -7.864  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.322   2.602  -5.138  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.833   2.132  -3.848  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.323   2.990  -3.350  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.306   2.476  -2.818  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.950   2.128  -2.787  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.380   1.807  -1.414  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.037   1.130  -3.159  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.285   2.897  -5.222  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.422   1.124  -3.922  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.420   3.113  -2.764  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.183   1.809  -0.676  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.638   2.558  -1.143  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.912   0.824  -1.435  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.465   1.401  -4.124  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.818   1.142  -2.400  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.604   0.132  -3.221  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.198   4.301  -3.528  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.250   5.231  -3.133  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.453   5.129  -4.062  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.599   5.145  -3.613  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.739   6.660  -3.089  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.741   7.643  -2.548  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.160   7.558  -1.388  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.185   8.526  -3.406  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.646   4.664  -3.946  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.609   4.980  -2.133  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.244   6.888  -2.678  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.710   6.750  -4.175  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.857   8.514  -4.350  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.853   9.212  -3.116  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.185   5.024  -5.359  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.245   4.953  -6.357  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.070   3.683  -6.193  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.301   3.723  -6.226  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.659   5.030  -7.759  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.222   4.994  -5.661  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.918   5.799  -6.214  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.972   4.200  -7.912  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.463   4.976  -8.492  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.123   5.973  -7.878  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.387   2.558  -6.016  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.057   1.280  -5.804  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.909   1.309  -4.541  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.102   1.003  -4.578  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.026   0.147  -5.724  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.166  -0.042  -6.981  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.792  -0.573  -6.598  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.867  -0.996  -7.937  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.378   2.587  -6.029  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.737   1.082  -6.631  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.413   0.523  -4.906  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.484  -0.796  -5.431  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.094   0.929  -7.473  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.189  -0.703  -7.498  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.299   0.138  -5.934  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.900  -1.531  -6.093  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.836  -0.584  -8.219  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.255  -1.129  -8.830  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.010  -1.960  -7.449  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.292   1.679  -3.424  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.983   1.707  -2.141  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.158   2.675  -2.168  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.183   2.442  -1.529  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.014   2.088  -1.019  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.479   1.690   0.376  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.780   2.513   1.447  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.333   3.930   1.505  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.670   4.743   2.560  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.320   1.948  -3.466  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.397   0.722  -1.922  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.064   1.600  -1.239  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.884   3.169  -1.062  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.556   1.846   0.440  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.256   0.633   0.526  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.928   2.025   2.412  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.714   2.549   1.219  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.176   4.398   0.535  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.401   3.871   1.710  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.680   4.798   2.371  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.064   5.672   2.567  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.816   4.310   3.462  1.00  0.00           H  
ATOM    746  N   ASP A  47      -6.004   3.764  -2.913  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.986   4.842  -2.910  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.400   4.298  -3.067  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.332   4.763  -2.411  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.684   5.847  -4.022  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.473   7.147  -3.928  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.316   7.845  -2.954  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.104   7.507  -4.893  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.184   3.848  -3.498  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.959   5.362  -1.952  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.622   6.075  -4.125  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -7.021   5.281  -4.891  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.555   3.308  -3.941  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.851   2.680  -4.166  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.337   1.958  -2.917  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.522   2.003  -2.584  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.776   1.703  -5.342  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.605   2.367  -6.702  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.423   1.346  -7.790  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.364   0.180  -7.479  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.457   1.719  -8.938  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.753   2.983  -4.463  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.597   3.442  -4.394  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.930   1.042  -5.153  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.699   1.124  -5.335  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.425   3.034  -6.964  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.689   2.946  -6.591  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.417   1.292  -2.227  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.761   0.510  -1.046  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.038   1.412   0.150  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.950   1.153   0.935  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.642  -0.482  -0.680  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.348  -1.415  -1.859  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.025  -1.284   0.554  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.519  -2.285  -2.255  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.453   1.329  -2.530  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.691  -0.035  -1.204  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.725   0.073  -0.484  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.059  -0.789  -2.702  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.508  -2.046  -1.571  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.223  -1.981   0.799  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.185  -0.607   1.392  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.941  -1.841   0.357  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.360  -1.657  -2.544  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.235  -2.918  -3.096  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.808  -2.913  -1.411  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.246   2.470   0.283  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.417   3.421   1.375  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.749   4.152   1.265  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.406   4.417   2.272  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.257   4.426   1.388  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.298   5.455   2.524  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.152   4.754   3.868  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.189   6.477   2.326  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.508   2.620  -0.390  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.433   2.889   2.324  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.428   3.737   1.537  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.145   4.926   0.425  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.252   5.979   2.453  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.182   5.492   4.670  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.969   4.045   4.000  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.201   4.224   3.900  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.329   6.985   1.371  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.219   7.208   3.134  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.222   5.971   2.329  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.143   4.475   0.039  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.411   5.152  -0.206  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.576   4.172  -0.164  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.717   4.560   0.083  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.381   5.875  -1.554  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.469   7.094  -1.593  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.464   7.737  -2.972  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.646   9.020  -2.982  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.595   9.637  -4.336  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.548   4.245  -0.745  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.595   5.887   0.579  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.049   5.151  -2.297  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.404   6.181  -1.776  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.824   7.816  -0.856  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.458   6.779  -1.335  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -11.039   7.029  -3.684  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.493   7.962  -3.254  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.099   9.720  -2.282  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.635   8.782  -2.654  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.532   9.858  -4.640  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51     -10.043  10.483  -4.299  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.174   8.988  -4.986  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.282   2.900  -0.406  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.296   1.854  -0.354  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.844   1.688   1.058  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.674   2.447   1.473  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.728   0.538  -0.864  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.444   0.797   1.756  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.329   2.649  -0.632  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.130   2.144  -0.993  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.884   0.241  -0.245  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.499  -0.232  -0.819  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.398   0.659  -1.896  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.825  -2.873  -4.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.675  -2.513  -2.979  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.454  -1.247  -2.649  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.391  -1.273  -1.851  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.223  -3.756  -4.635  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.020  -2.927  -4.975  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.386  -2.307  -4.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.619  -2.347  -2.766  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.045  -3.330  -2.361  1.00  0.00           H  
ATOM     10  N   THR A   2      17.062  -0.138  -3.268  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.713   1.144  -3.029  1.00  0.00           C  
ATOM     12  C   THR A   2      17.129   1.840  -1.808  1.00  0.00           C  
ATOM     13  O   THR A   2      16.125   1.397  -1.249  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.589   2.077  -4.249  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.220   2.468  -4.416  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.070   1.374  -5.509  1.00  0.00           C  
ATOM     17  H   THR A   2      16.293  -0.185  -3.920  1.00  0.00           H  
ATOM     18  HA  THR A   2      18.772   0.986  -2.817  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.194   2.967  -4.077  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.116   2.909  -5.263  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.466   0.485  -5.682  1.00  0.00           H  
ATOM     22 HG22 THR A   2      17.974   2.049  -6.359  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.114   1.085  -5.389  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.761   2.934  -1.397  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.272   3.726  -0.274  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.887   4.291  -0.560  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.025   4.322   0.318  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.231   4.884   0.060  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.551   4.341   0.614  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.585   5.838   1.053  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.643   5.381   0.719  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.602   3.225  -1.874  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.139   3.100   0.607  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.473   5.421  -0.856  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.344   3.931   1.602  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.876   3.540  -0.051  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      18.277   6.650   1.279  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.673   6.248   0.624  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.345   5.301   1.971  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      20.321   6.182   1.383  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.547   4.922   1.119  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.852   5.791  -0.270  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.680   4.738  -1.794  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.375   5.228  -2.222  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.339   4.111  -2.214  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.185   4.323  -1.841  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.466   5.850  -3.617  1.00  0.00           C  
ATOM     48  CG  ASP A   4      15.171   7.200  -3.658  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.381   7.771  -2.614  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.633   7.574  -4.709  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.445   4.740  -2.452  1.00  0.00           H  
ATOM     52  HA  ASP A   4      14.018   5.986  -1.524  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.908   5.188  -4.361  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.406   5.989  -3.835  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.757   2.920  -2.631  1.00  0.00           N  
ATOM     56  CA  GLU A   5      12.882   1.754  -2.620  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.613   1.278  -1.198  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.579   0.673  -0.920  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.490   0.619  -3.448  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.529   0.886  -4.946  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.314  -0.174  -5.668  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      14.914  -0.992  -5.013  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.223  -0.235  -6.872  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.706   2.820  -2.961  1.00  0.00           H  
ATOM     65  HA  GLU A   5      11.912   2.016  -3.047  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.505   0.467  -3.080  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      12.895  -0.273  -3.253  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.540   0.974  -5.396  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.049   1.839  -5.024  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.553   1.557  -0.300  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.375   1.250   1.115  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.318   2.148   1.744  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.514   1.698   2.562  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.702   1.397   1.862  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.699   0.331   1.528  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.444  -0.863   0.920  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.109   0.360   1.780  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.606  -1.580   0.780  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.644  -0.848   1.299  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      17.971   1.295   2.367  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      18.993  -1.150   1.387  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.326   0.992   2.453  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      19.822  -0.194   1.977  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.412   1.992  -0.604  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.023   0.225   1.229  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.169   2.351   1.617  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.534   1.342   2.938  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.409  -1.066   0.648  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      16.685  -2.496   0.362  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.631   2.252   2.760  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.346  -2.104   0.995  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.985   1.727   2.913  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      20.890  -0.393   2.063  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.322   3.419   1.359  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.262   4.341   1.747  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.920   3.914   1.166  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.902   3.922   1.859  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.609   5.767   1.299  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.913   6.334   1.873  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.371   7.529   1.049  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.698   6.731   3.326  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.080   3.756   0.783  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.147   4.331   2.831  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.714   5.595   0.229  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.784   6.457   1.475  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.651   5.532   1.852  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.298   7.924   1.464  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.540   7.216   0.018  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.604   8.302   1.072  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.398   5.855   3.903  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.626   7.133   3.734  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.917   7.489   3.385  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.925   3.542  -0.109  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.748   2.957  -0.740  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.288   1.709  -0.001  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.091   1.497   0.196  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.043   2.629  -2.210  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.834   2.158  -3.029  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       8.193   0.902  -3.813  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       6.660   1.895  -2.098  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.765   3.666  -0.655  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.921   3.666  -0.697  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.366   3.612  -2.549  1.00  0.00           H  
ATOM    124  HB3 LEU A   8       9.868   1.923  -2.307  1.00  0.00           H  
ATOM    125  HG  LEU A   8       7.556   2.975  -3.694  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       7.329   0.575  -4.391  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       9.020   1.119  -4.489  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       8.486   0.113  -3.122  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       6.403   2.812  -1.568  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       5.802   1.561  -2.682  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       6.932   1.124  -1.377  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.245   0.883   0.410  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.948  -0.299   1.211  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.267   0.080   2.519  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.380  -0.628   2.996  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.225  -1.091   1.492  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.997  -2.424   2.192  1.00  0.00           C  
ATOM    138  CD  LYS A   9      10.268  -2.319   3.686  1.00  0.00           C  
ATOM    139  CE  LYS A   9      11.697  -1.876   3.961  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      11.956  -1.703   5.416  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.204   1.080   0.161  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.251  -0.943   0.673  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.713  -1.263   0.533  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.862  -0.460   2.114  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       8.963  -2.728   2.029  1.00  0.00           H  
ATOM    146  HG3 LYS A   9      10.666  -3.163   1.753  1.00  0.00           H  
ATOM    147  HD2 LYS A   9       9.573  -1.594   4.114  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      10.097  -3.295   4.139  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.372  -2.631   3.560  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.866  -0.930   3.448  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      11.800  -2.579   5.892  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      12.912  -1.409   5.556  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      11.330  -1.002   5.789  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.686   1.202   3.096  1.00  0.00           N  
ATOM    155  CA  GLU A  10       8.072   1.711   4.317  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.694   2.296   4.037  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.782   2.180   4.856  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.969   2.766   4.968  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.199   2.201   5.666  1.00  0.00           C  
ATOM    160  CD  GLU A  10       9.814   1.293   6.800  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       9.046   1.709   7.635  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      10.197   0.148   6.773  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.449   1.714   2.678  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.925   0.895   5.025  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.283   3.449   4.177  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.357   3.304   5.690  1.00  0.00           H  
ATOM    167  HG2 GLU A  10      10.876   1.674   4.993  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.697   3.086   6.061  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.548   2.926   2.877  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.273   3.508   2.475  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.214   2.430   2.277  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.039   2.637   2.580  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.441   4.330   1.206  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.341   3.004   2.256  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.922   4.164   3.272  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.806   3.691   0.404  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.480   4.757   0.921  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.156   5.133   1.385  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.637   1.279   1.766  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.735   0.153   1.564  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.092  -0.280   2.875  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.879  -0.472   2.950  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.478  -1.023   0.930  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.904  -0.794  -0.515  1.00  0.00           C  
ATOM    185  CD  LYS A  12       5.975  -1.786  -0.941  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.339  -1.614  -2.409  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.412  -2.554  -2.831  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.611   1.182   1.511  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.921   0.447   0.901  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.362  -1.211   1.542  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.815  -1.887   0.978  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.028  -0.905  -1.156  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.292   0.220  -0.605  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.862  -1.626  -0.326  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.598  -2.796  -0.778  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.445  -1.791  -3.006  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.675  -0.588  -2.559  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.099  -3.504  -2.693  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.623  -2.407  -3.808  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.241  -2.388  -2.279  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.914  -0.435   3.909  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.429  -0.858   5.217  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.592   0.233   5.874  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.545  -0.043   6.459  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.600  -1.240   6.124  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.315  -2.522   5.721  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.499  -2.789   6.609  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.779  -1.974   7.454  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.055  -3.858   6.517  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.900  -0.254   3.784  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.777  -1.724   5.106  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.305  -0.409   6.102  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.200  -1.350   7.132  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.666  -3.396   5.711  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.660  -2.315   4.709  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.060   1.472   5.772  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.423   2.590   6.457  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.043   2.876   5.881  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.122   3.253   6.605  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.299   3.841   6.370  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.524   3.816   7.276  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.303   5.119   7.189  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.414   6.318   7.487  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       4.170   6.481   8.945  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.878   1.644   5.205  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.274   2.342   7.509  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.617   3.937   5.333  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.670   4.692   6.636  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.191   3.658   8.303  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.163   2.989   6.971  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.120   5.084   7.911  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.713   5.213   6.184  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       4.902   7.210   7.098  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       3.462   6.173   6.975  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.050   6.616   9.421  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       3.577   7.285   9.099  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       3.716   5.653   9.306  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.905   2.694   4.572  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.318   3.067   3.870  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.472   2.150   4.252  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.588   2.609   4.497  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.094   3.045   2.365  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.668   2.288   4.048  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.596   4.079   4.166  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.200   2.043   2.056  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.016   3.325   1.857  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.693   3.752   2.104  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.199   0.851   4.299  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.242  -0.145   4.515  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.729  -0.129   5.958  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.852  -0.541   6.249  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.752  -1.563   4.164  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.196  -1.597   2.738  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.879  -2.570   4.325  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.053  -0.863   1.731  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.243   0.545   4.183  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.125   0.090   3.922  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.929  -1.828   4.828  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.203  -1.149   2.766  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.113  -2.644   2.449  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.517  -3.566   4.072  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.230  -2.562   5.355  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.701  -2.304   3.659  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.135   0.184   2.017  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.595  -0.933   0.744  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.046  -1.312   1.702  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.877   0.350   6.860  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.239   0.471   8.267  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.577   1.182   8.430  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.363   0.849   9.319  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.150   1.220   9.037  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.381   1.294  10.539  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.224   1.954  11.238  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.710   2.330  10.573  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.323   2.183  12.421  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.955   0.635   6.562  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.359  -0.520   8.705  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.210   0.704   8.840  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.104   2.229   8.627  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.305   1.803  10.812  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.438   0.250  10.842  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.832   2.161   7.570  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.114   2.856   7.556  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.243   1.921   7.146  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.348   1.993   7.683  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.060   4.061   6.615  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.100   5.159   7.051  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.461   5.689   8.412  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -5.593   6.065   8.602  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.637   5.615   9.293  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.119   2.431   6.908  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.353   3.209   8.560  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.760   3.686   5.635  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.071   4.465   6.556  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -3.056   4.848   7.050  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -4.248   5.940   6.307  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.959   1.041   6.190  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.925   0.038   5.760  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.245  -0.937   6.886  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.386  -1.377   7.033  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.395  -0.718   4.534  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.841  -0.155   3.178  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.803   1.367   3.206  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.938  -0.698   2.081  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.050   1.069   5.751  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.863   0.525   5.496  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.328  -0.554   4.674  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.610  -1.785   4.594  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.850  -0.523   2.991  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.122   1.756   2.239  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.474   1.734   3.983  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.787   1.701   3.415  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.001  -1.786   2.061  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.256  -0.299   1.118  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.908  -0.399   2.276  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.233  -1.272   7.677  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.428  -2.094   8.866  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.349  -1.407   9.866  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.171  -2.055  10.513  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.084  -2.415   9.522  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.133  -3.223   8.648  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.880  -3.619   9.414  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.885  -4.336   8.515  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.622  -4.666   9.231  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.303  -0.948   7.450  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.912  -3.031   8.590  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.619  -1.462   9.779  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.298  -2.972  10.435  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.653  -4.121   8.311  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.857  -2.618   7.786  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.420  -2.715   9.817  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.166  -4.276  10.235  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.348  -5.256   8.157  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.662  -3.689   7.666  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.829  -5.266  10.017  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.009  -5.140   8.601  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.191  -3.814   9.562  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.206  -0.091   9.987  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.116   0.706  10.801  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.523   0.704  10.217  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.508   0.813  10.948  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.601   2.140  10.930  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.331   2.282  11.758  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.815   3.713  11.742  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.433   3.812  12.369  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.830   5.159  12.179  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.448   0.368   9.502  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.193   0.274  11.799  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.417   2.505   9.919  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.398   2.727  11.386  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.553   1.986  12.784  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.572   1.617  11.346  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.771   4.054  10.707  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.512   4.339  12.300  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.526   3.603  13.434  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.794   3.060  11.907  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.422   5.856  12.608  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.917   5.182  12.608  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.744   5.352  11.191  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.610   0.580   8.898  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.889   0.669   8.203  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.605  -0.675   8.193  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.757  -0.772   7.768  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.686   1.177   6.783  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.769   0.420   8.362  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.528   1.374   8.735  1.00  0.00           H  
ATOM    367  HB1 ALA A  22     -10.036   0.491   6.241  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.650   1.238   6.278  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.228   2.167   6.812  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.918  -1.709   8.662  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.510  -3.037   8.771  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.320  -3.832   7.485  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.034  -4.802   7.231  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.960  -1.574   8.952  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.035  -3.573   9.593  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.576  -2.937   8.972  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.352  -3.416   6.676  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.045  -4.106   5.429  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.153  -5.316   5.676  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.089  -5.202   6.284  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.357  -3.171   4.419  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.238  -1.952   4.135  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.043  -3.917   3.131  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.569  -2.294   3.506  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.815  -2.598   6.930  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.951  -4.518   4.985  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.432  -2.795   4.855  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.403  -1.443   5.084  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.679  -1.298   3.466  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.558  -3.241   2.428  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.379  -4.754   3.347  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.968  -4.293   2.693  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.130  -2.947   4.174  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.137  -1.380   3.335  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.404  -2.802   2.556  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.593  -6.477   5.201  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.895  -7.729   5.468  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.483  -8.417   4.173  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.970  -9.535   4.189  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.762  -8.695   6.297  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.979  -8.974   5.591  1.00  0.00           O  
ATOM    402  CG2 THR A  25     -10.093  -8.085   7.651  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.433  -6.492   4.641  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.974  -7.528   6.016  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.215  -9.626   6.443  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.517  -9.575   6.110  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.642  -7.155   7.506  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.707  -8.782   8.222  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -9.171  -7.882   8.194  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.712  -7.742   3.052  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.425  -8.312   1.742  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.927  -8.338   1.467  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.316  -7.302   1.205  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.146  -7.530   0.661  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.828  -7.989  -0.624  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.094  -6.809   3.108  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.845  -9.310   1.603  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.220  -7.628   0.817  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.864  -6.481   0.743  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.156  -8.885  -0.734  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.339  -9.529   1.531  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.921  -9.699   1.239  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.640  -9.534  -0.249  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.526  -9.195  -0.646  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.436 -11.070   1.717  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.312 -11.202   3.230  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.363 -10.197   3.900  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.326 -12.308   3.712  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.889 -10.336   1.787  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.344  -8.928   1.751  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.027 -11.899   1.329  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.443 -11.089   1.269  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.658  -9.777  -1.067  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.534  -9.617  -2.512  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.053  -8.218  -2.872  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.030  -8.054  -3.538  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.870  -9.905  -3.199  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.858  -9.660  -4.692  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.336 -10.603  -5.564  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.370  -8.486  -5.223  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.322 -10.384  -6.928  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.362  -8.256  -6.585  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.836  -9.207  -7.435  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.827  -8.984  -8.793  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.540 -10.080  -0.680  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.787 -10.311  -2.899  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.114 -10.952  -3.005  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.618  -9.265  -2.731  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.931 -11.530  -5.157  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.784  -7.738  -4.546  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.908 -11.133  -7.602  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.769  -7.326  -6.983  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.209  -8.138  -9.036  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.795  -7.209  -2.427  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.477  -5.823  -2.747  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.225  -5.362  -2.010  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.495  -4.495  -2.492  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.655  -4.909  -2.402  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.863  -5.105  -3.292  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.813  -4.779  -4.639  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.049  -5.612  -2.782  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.912  -4.955  -5.457  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.154  -5.792  -3.591  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.082  -5.462  -4.929  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.180  -5.638  -5.739  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.602  -7.409  -1.852  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.263  -5.729  -3.812  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.930  -5.114  -1.366  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.303  -3.882  -2.489  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.885  -4.379  -5.051  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.099  -5.870  -1.725  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.853  -4.694  -6.514  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.080  -6.193  -3.177  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.021  -5.375  -6.650  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.983  -5.945  -0.842  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.740  -5.719  -0.115  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.538  -6.205  -0.916  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.436  -5.675  -0.780  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.782  -6.416   1.246  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.789  -5.831   2.195  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.702  -4.882   1.763  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.824  -6.230   3.523  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.629  -4.342   2.634  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.751  -5.693   4.398  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.653  -4.749   3.953  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.679  -6.562  -0.447  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.594  -4.649   0.045  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.043  -7.466   1.122  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.812  -6.339   1.736  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.683  -4.561   0.720  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.110  -6.975   3.874  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.341  -3.597   2.282  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.768  -6.015   5.438  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.383  -4.326   4.641  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.758  -7.215  -1.749  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.709  -7.732  -2.620  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.364  -6.735  -3.718  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.791  -6.623  -4.128  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.134  -9.067  -3.237  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.016  -9.813  -3.953  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.954 -10.146  -3.313  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.206 -10.181  -5.088  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.676  -7.637  -1.781  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.204  -7.889  -2.046  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.622  -9.737  -2.529  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.862  -8.717  -3.969  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.373  -6.012  -4.193  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.229  -5.183  -5.383  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.202  -4.078  -5.165  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.523  -3.701  -6.085  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.583  -4.581  -5.778  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.357  -5.362  -6.848  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.703  -6.752  -6.331  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.617  -4.596  -7.225  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.263  -6.037  -3.717  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.857  -5.790  -6.208  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.095  -4.653  -4.819  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.492  -3.533  -6.064  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.723  -5.415  -7.733  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.253  -7.299  -7.097  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.786  -7.289  -6.090  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.320  -6.664  -5.436  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.345  -3.617  -7.618  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.166  -5.153  -7.985  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.245  -4.472  -6.342  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.145  -3.565  -3.940  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.803  -2.513  -3.595  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.233  -3.038  -3.595  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.188  -2.267  -3.692  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.491  -1.901  -2.217  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.540  -2.980  -1.131  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.868  -1.219  -2.234  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.007  -2.471   0.215  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.774  -3.913  -3.231  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.797  -1.728  -4.349  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.262  -1.172  -1.968  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.465  -3.389  -1.035  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.217  -3.760  -1.479  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.074  -0.792  -1.251  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.867  -0.426  -2.980  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.639  -1.949  -2.480  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.330  -1.692   0.565  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.015  -3.292   0.931  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.014  -2.062   0.120  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.375  -4.354  -3.485  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.688  -4.988  -3.500  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.264  -5.027  -4.910  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.477  -4.923  -5.097  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.636  -6.387  -2.916  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.416  -6.415  -1.429  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.785  -5.479  -0.708  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.891  -7.515  -0.956  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.552  -4.932  -3.389  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.386  -4.406  -2.896  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.028  -7.165  -3.381  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.689  -6.580  -3.118  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.666  -8.268  -1.573  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.716  -7.604   0.026  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.390  -5.177  -5.898  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.765  -4.972  -7.291  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.122  -3.515  -7.558  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.895  -3.212  -8.467  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.634  -5.414  -8.222  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.970  -5.332  -9.704  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.840  -5.884 -10.559  1.00  0.00           C  
ATOM    566  CE  LYS A  35       2.175  -5.803 -12.042  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       1.076  -6.337 -12.891  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.439  -5.440  -5.678  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.655  -5.558  -7.524  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.391  -6.445  -7.962  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.777  -4.775  -8.009  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.144  -4.287  -9.962  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.878  -5.906  -9.886  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.670  -6.926 -10.281  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.938  -5.305 -10.360  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.356  -4.761 -12.295  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       3.083  -6.381 -12.218  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.235  -5.802 -12.729  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.338  -6.266 -13.864  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.909  -7.305 -12.658  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.557  -2.618  -6.759  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.706  -1.186  -6.989  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.110  -0.714  -6.634  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.314  -0.050  -5.618  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.666  -0.410  -6.194  1.00  0.00           C  
ATOM    586  H   ALA A  36       3.011  -2.934  -5.971  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.553  -0.984  -8.049  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.795  -0.612  -5.132  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.791   0.658  -6.377  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.667  -0.717  -6.504  1.00  0.00           H  
ATOM    591  N   LYS A  37       6.076  -1.059  -7.478  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.467  -0.691  -7.244  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.640   0.823  -7.221  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.733   1.328  -6.967  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.372  -1.307  -8.312  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.857  -1.266  -7.978  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.676  -2.038  -9.002  1.00  0.00           C  
ATOM    598  CE  LYS A  37      12.139  -2.122  -8.592  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.939  -2.936  -9.547  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.841  -1.590  -8.305  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.785  -1.055  -6.266  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       8.057  -2.343  -8.437  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       8.193  -0.759  -9.238  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.180  -0.223  -7.966  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      10.002  -1.702  -6.991  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.264  -3.045  -9.087  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.597  -1.533  -9.964  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.541  -1.111  -8.552  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.191  -2.571  -7.600  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.892  -2.519 -10.465  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.901  -2.965  -9.239  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.567  -3.874  -9.583  1.00  0.00           H  
ATOM    613  N   THR A  38       6.554   1.541  -7.487  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.523   2.984  -7.285  1.00  0.00           C  
ATOM    615  C   THR A  38       5.675   3.352  -6.075  1.00  0.00           C  
ATOM    616  O   THR A  38       4.743   2.633  -5.715  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.974   3.717  -8.524  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.585   3.406  -8.692  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.738   3.298  -9.772  1.00  0.00           C  
ATOM    620  H   THR A  38       5.730   1.075  -7.839  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.529   3.351  -7.080  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.082   4.791  -8.377  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.497   2.517  -9.042  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.630   2.225  -9.920  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.336   3.826 -10.637  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.793   3.544  -9.652  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.004   4.478  -5.448  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.207   5.000  -4.343  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.829   5.441  -4.819  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.831   5.245  -4.125  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.907   6.187  -3.656  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       4.980   6.832  -2.636  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.197   5.732  -2.989  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.825   4.983  -5.745  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.012   4.230  -3.596  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.183   6.922  -4.412  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.491   7.670  -2.159  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.083   7.194  -3.137  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.705   6.098  -1.879  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.866   5.315  -3.741  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.677   6.584  -2.508  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.970   4.973  -2.241  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.780   6.037  -6.005  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.527   6.528  -6.565  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.558   5.383  -6.836  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.347   5.530  -6.669  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.786   7.313  -7.853  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.474   8.654  -7.644  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.792   9.315  -8.957  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.544   8.718  -9.976  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.179  10.460  -8.944  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.633   6.153  -6.532  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.035   7.187  -5.849  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.405   6.682  -8.490  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.818   7.472  -8.329  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.905   9.341  -7.020  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.402   8.389  -7.137  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.099   4.244  -7.253  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.295   3.046  -7.464  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.615   2.605  -6.174  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.584   2.330  -6.156  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.094   4.206  -7.427  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.532   3.256  -8.213  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.940   2.242  -7.818  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.388   2.541  -5.095  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.877   2.068  -3.813  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.277   2.934  -3.328  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.273   2.425  -2.812  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.980   2.050  -2.738  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.387   1.732  -1.373  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.058   1.039  -3.098  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.354   2.826  -5.164  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.458   1.065  -3.899  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.460   3.028  -2.707  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.180   1.724  -0.625  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.649   2.491  -1.110  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.908   0.754  -1.404  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.503   1.307  -4.056  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.830   1.040  -2.327  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.616   0.045  -3.167  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.140   4.245  -3.496  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.186   5.182  -3.108  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.382   5.093  -4.047  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.532   5.114  -3.608  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.666   6.607  -3.055  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.663   7.597  -2.519  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.089   7.513  -1.362  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.096   8.483  -3.379  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.714   4.602  -3.903  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.557   4.931  -2.111  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.318   6.826  -2.637  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.627   6.700  -4.140  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.763   8.470  -4.321  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.761   9.173  -3.092  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.103   4.992  -5.342  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.155   4.929  -6.350  1.00  0.00           C  
ATOM    697  C   ALA A  44      -3.991   3.665  -6.196  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.220   3.712  -6.230  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.557   5.007  -7.747  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.138   4.957  -5.637  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.824   5.779  -6.210  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.874   4.172  -7.897  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.357   4.959  -8.487  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.015   5.947  -7.859  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.315   2.533  -6.029  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -3.994   1.260  -5.815  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.851   1.297  -4.555  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.046   1.006  -4.597  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -2.970   0.120  -5.731  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.110  -0.078  -6.985  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.739  -0.617  -6.599  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.815  -1.029  -7.940  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.306   2.554  -6.050  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.673   1.064  -6.645  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.357   0.494  -4.912  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.436  -0.820  -5.436  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.030   0.892  -7.479  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.136  -0.755  -7.496  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.245   0.091  -5.935  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.855  -1.573  -6.090  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.780  -0.612  -8.226  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.202  -1.169  -8.832  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -2.967  -1.992  -7.449  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.231   1.657  -3.436  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.921   1.673  -2.151  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.092   2.647  -2.168  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.116   2.412  -1.525  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.949   2.038  -1.027  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.412   1.625   0.363  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.713   2.436   1.443  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.236   3.864   1.490  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.549   4.674   2.532  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.259   1.926  -3.476  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.338   0.688  -1.944  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.001   1.551  -1.254  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.816   3.119  -1.057  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.490   1.781   0.430  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.191   0.567   0.502  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.886   1.953   2.407  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.644   2.448   1.231  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.076   4.319   0.514  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.304   3.830   1.704  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.559   4.707   2.335  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.923   5.612   2.531  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.697   4.254   3.439  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.936   3.740  -2.905  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.915   4.821  -2.889  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.331   4.285  -3.055  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.263   4.757  -2.403  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.607   5.840  -3.990  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.365   7.154  -3.861  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.169   7.837  -2.884  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.011   7.540  -4.806  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.119   3.826  -3.492  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.886   5.331  -1.926  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.542   6.045  -4.107  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.970   5.295  -4.862  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.486   3.296  -3.928  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.785   2.677  -4.162  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.281   1.954  -2.916  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.474   1.972  -2.612  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.709   1.702  -5.340  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.526   2.369  -6.696  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.351   1.349  -7.786  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.306   0.182  -7.480  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.376   1.727  -8.935  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.682   2.966  -4.445  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.524   3.444  -4.391  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.869   1.036  -5.148  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.636   1.129  -5.339  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.339   3.046  -6.960  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.605   2.939  -6.580  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.360   1.320  -2.199  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.709   0.560  -1.004  1.00  0.00           C  
ATOM    775  C   ILE A  49      -9.977   1.484   0.177  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.915   1.270   0.944  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.598  -0.436  -0.624  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.301  -1.377  -1.795  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.995  -1.227   0.613  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.469  -2.253  -2.185  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.394   1.364  -2.489  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.644   0.021  -1.151  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.680   0.116  -0.423  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.011  -0.758  -2.643  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.459  -2.004  -1.500  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.198  -1.927   0.868  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.157  -0.545   1.446  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.913  -1.780   0.412  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.311  -1.628  -2.481  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.182  -2.892  -3.020  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.759  -2.874  -1.337  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.146   2.512   0.318  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.302   3.480   1.396  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.611   4.247   1.263  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.244   4.594   2.261  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.115   4.451   1.412  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.128   5.479   2.552  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.006   4.772   3.895  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -6.988   6.468   2.357  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.387   2.625  -0.339  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.346   2.959   2.352  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.305   3.738   1.562  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -7.987   4.949   0.452  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.064   6.032   2.478  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.015   5.510   4.697  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.843   4.086   4.023  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.071   4.213   3.927  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.111   6.982   1.404  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -6.998   7.199   3.166  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.038   5.935   2.361  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.014   4.508   0.024  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.250   5.235  -0.242  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.395   4.278  -0.555  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.433   4.685  -1.075  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.057   6.218  -1.398  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.084   7.352  -1.103  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.963   8.298  -2.287  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.012   9.447  -1.983  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.839  10.351  -3.153  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.450   4.197  -0.753  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.548   5.795   0.644  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.694   5.641  -2.250  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.036   6.633  -1.633  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.446   7.901  -0.233  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.108   6.922  -0.879  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.592   7.737  -3.145  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.951   8.698  -2.516  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.416  10.012  -1.145  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.046   9.026  -1.705  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.734  10.742  -3.410  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.202  11.097  -2.910  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.463   9.827  -3.930  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.196   3.003  -0.235  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.213   1.986  -0.478  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.462   2.246   0.356  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.264   3.063  -0.003  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.656   0.601  -0.187  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.643   1.633   1.372  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.321   2.732   0.187  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.508   2.030  -1.526  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.342   0.546   0.855  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.427  -0.147  -0.372  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.801   0.408  -0.835  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.802  -3.103  -3.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.619  -2.485  -1.795  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.191  -1.074  -1.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.133  -0.789  -1.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.331  -3.947  -3.187  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.006  -3.401  -3.630  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.255  -2.597  -3.836  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.554  -2.441  -1.567  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.126  -3.088  -1.042  1.00  0.00           H  
ATOM     10  N   THR A   2      17.616  -0.192  -2.579  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.052   1.198  -2.632  1.00  0.00           C  
ATOM     12  C   THR A   2      17.357   2.035  -1.567  1.00  0.00           C  
ATOM     13  O   THR A   2      16.419   1.574  -0.916  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.786   1.821  -4.015  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.373   1.951  -4.220  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.376   0.952  -5.115  1.00  0.00           C  
ATOM     17  H   THR A   2      16.857  -0.492  -3.174  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.121   1.258  -2.422  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.242   2.811  -4.051  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.204   2.193  -5.133  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.921  -0.036  -5.079  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.178   1.409  -6.084  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.452   0.861  -4.968  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.821   3.268  -1.393  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.202   4.194  -0.452  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.762   4.497  -0.843  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.880   4.580   0.012  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.989   5.514  -0.360  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.354   5.278   0.289  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.197   6.551   0.422  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.295   6.457   0.181  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.622   3.571  -1.927  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.131   3.745   0.538  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.179   5.886  -1.366  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.179   5.049   1.340  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.801   4.413  -0.201  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.767   7.478   0.479  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.248   6.739  -0.081  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.007   6.181   1.429  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.851   7.323   0.671  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.241   6.214   0.663  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.472   6.686  -0.871  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.529   4.662  -2.141  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.184   4.891  -2.654  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.289   3.681  -2.419  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.110   3.823  -2.096  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.230   5.228  -4.147  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.770   6.617  -4.463  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.888   7.407  -3.556  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.205   6.825  -5.570  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.303   4.627  -2.788  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.723   5.726  -2.124  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.764   4.488  -4.743  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.167   5.190  -4.385  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.857   2.491  -2.582  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.130   1.254  -2.329  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.867   1.063  -0.841  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.871   0.454  -0.450  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.903   0.055  -2.884  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.939  -0.020  -4.405  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.863  -1.108  -4.875  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.582  -1.643  -4.065  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.772  -1.483  -6.021  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.819   2.443  -2.887  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.154   1.294  -2.814  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.920   0.126  -2.500  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.426  -0.842  -2.489  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.957  -0.157  -4.856  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.340   0.949  -4.698  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.766   1.587  -0.015  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.583   1.561   1.432  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.429   2.460   1.857  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.626   2.092   2.715  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.869   1.991   2.139  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.980   0.992   2.018  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.860  -0.326   1.692  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.380   1.230   2.220  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.096  -0.925   1.679  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.046   0.013   1.999  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.132   2.359   2.566  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.422  -0.113   2.114  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.511   2.234   2.679  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.138   1.032   2.459  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.597   2.014  -0.398  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.328   0.552   1.755  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.241   2.923   1.715  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.686   2.125   3.205  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.855  -0.695   1.499  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.277  -1.896   1.470  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.686   3.336   2.749  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.878  -1.086   1.930  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.085   3.120   2.950  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.222   0.977   2.557  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.351   3.640   1.252  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.236   4.551   1.489  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.922   3.950   1.007  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.910   4.007   1.705  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.494   5.895   0.797  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.757   6.635   1.259  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.156   7.681   0.226  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.500   7.284   2.611  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.082   3.914   0.611  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.125   4.720   2.559  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.619   5.546  -0.227  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.626   6.551   0.854  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.540   5.889   1.391  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.053   8.201   0.562  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.357   7.192  -0.727  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.345   8.399   0.103  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.243   6.516   3.341  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.398   7.809   2.938  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.675   7.991   2.525  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.945   3.373  -0.190  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.768   2.716  -0.746  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.354   1.519   0.099  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.167   1.280   0.314  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.038   2.282  -2.192  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.035   1.274  -2.769  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.619   1.818  -2.644  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.378   0.990  -4.223  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.799   3.392  -0.729  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.926   3.408  -0.737  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.929   3.244  -2.690  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.058   1.919  -2.321  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.153   0.344  -2.212  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.913   1.096  -3.055  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.387   1.991  -1.593  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.540   2.755  -3.193  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.384   0.577  -4.287  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.664   0.274  -4.632  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.330   1.917  -4.796  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.341   0.769   0.577  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.091  -0.326   1.505  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.328   0.154   2.732  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.453  -0.545   3.245  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.407  -0.983   1.927  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.246  -2.154   2.887  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.593  -2.639   3.400  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.365  -1.515   4.076  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.738  -1.938   4.464  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.290   0.964   0.290  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.464  -1.080   1.025  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.899  -1.325   1.017  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      11.013  -0.209   2.398  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.631  -1.831   3.728  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.743  -2.966   2.362  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.424  -3.446   4.114  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.171  -3.017   2.556  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.425  -0.677   3.384  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.815  -1.211   4.966  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.250  -2.219   3.639  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.215  -1.166   4.909  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.683  -2.715   5.107  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.664   1.351   3.201  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.952   1.967   4.313  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.591   2.492   3.873  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.627   2.464   4.638  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.782   3.100   4.920  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.029   2.639   5.661  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.850   3.808   6.127  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.485   4.922   5.834  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.781   3.597   6.869  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.434   1.848   2.773  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.761   1.223   5.086  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.070   3.759   4.100  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.131   3.640   5.607  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.814   1.987   6.506  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.584   2.084   4.906  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.520   2.972   2.636  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.263   3.447   2.070  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.237   2.325   1.986  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.054   2.530   2.260  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.498   4.059   0.696  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.357   3.008   2.073  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.851   4.214   2.727  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.923   3.308   0.033  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.550   4.408   0.289  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.187   4.898   0.785  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.697   1.137   1.606  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.815  -0.016   1.466  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.227  -0.426   2.810  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.030  -0.695   2.919  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.567  -1.192   0.840  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.995  -0.968  -0.604  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.126  -1.906  -0.998  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.449  -1.791  -2.481  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.428  -2.824  -2.918  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.681   1.030   1.411  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.972   0.240   0.824  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.448  -1.371   1.456  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.907  -2.058   0.892  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.134  -1.142  -1.251  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.325   0.065  -0.711  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.009  -1.651  -0.411  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.823  -2.928  -0.773  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.524  -1.906  -3.043  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.863  -0.799  -2.664  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.044  -3.743  -2.749  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.615  -2.713  -3.904  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.287  -2.716  -2.398  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.075  -0.474   3.832  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.646  -0.883   5.164  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.754   0.174   5.804  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.720  -0.146   6.391  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.859  -1.156   6.057  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.655  -2.395   5.673  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.900  -2.524   6.506  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.154  -1.651   7.299  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.537  -3.548   6.431  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.040  -0.221   3.682  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.050  -1.793   5.098  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.503  -0.278   5.996  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.487  -1.265   7.075  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.080  -3.318   5.737  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.930  -2.211   4.634  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.158   1.433   5.687  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.507   2.519   6.411  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.099   2.764   5.883  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.176   3.036   6.652  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.336   3.800   6.314  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.581   3.812   7.191  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.371   5.099   7.013  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.533   6.318   7.369  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.236   7.590   7.050  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.938   1.645   5.081  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.402   2.250   7.461  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.627   3.915   5.270  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.684   4.626   6.601  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.272   3.714   8.232  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.204   2.961   6.917  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.249   5.060   7.660  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.691   5.170   5.974  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.601   6.268   6.806  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.315   6.282   8.436  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.439   7.624   6.061  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.649   8.372   7.301  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.101   7.637   7.573  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.940   2.668   4.568  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.294   3.082   3.912  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.459   2.185   4.315  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.571   2.662   4.545  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.119   3.081   2.401  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.694   2.298   4.007  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.538   4.094   4.234  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.140   2.078   2.065  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.050   3.392   1.927  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.677   3.774   2.127  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.198   0.886   4.397  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.255  -0.098   4.595  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.757  -0.086   6.033  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.876  -0.516   6.315  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.779  -1.518   4.240  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.200  -1.549   2.824  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.925  -2.512   4.372  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.023  -0.786   1.811  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.240   0.571   4.322  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.129   0.152   3.995  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.973  -1.802   4.916  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.198  -1.122   2.874  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.134  -2.595   2.524  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.572  -3.510   4.117  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.293  -2.508   5.397  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.731  -2.228   3.695  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.090   0.259   2.108  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.549  -0.854   0.831  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.025  -1.214   1.759  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.924   0.412   6.941  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.304   0.536   8.344  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.646   1.243   8.490  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.424   0.937   9.393  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.226   1.288   9.126  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.059   0.501   9.342  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.193  -0.749  10.138  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.801  -0.656  11.177  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.123  -1.811   9.656  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.003   0.710   6.653  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.427  -0.454   8.783  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.003   2.198   8.569  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.657   1.550  10.093  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.570   0.242   8.415  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.682   1.181   9.921  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.911   2.190   7.596  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.210   2.849   7.540  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.309   1.867   7.155  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.408   1.904   7.708  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.176   4.016   6.549  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.284   5.174   6.973  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.100   6.160   5.853  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.534   5.877   4.762  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.627   7.241   6.112  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.193   2.459   6.937  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.470   3.236   8.525  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.824   3.616   5.599  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.201   4.370   6.439  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.643   5.696   7.860  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.331   4.695   7.196  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.006   0.991   6.203  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.958  -0.024   5.765  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.280  -0.998   6.891  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.421  -1.439   7.035  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.407  -0.777   4.548  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.870  -0.245   3.186  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.929   1.276   3.213  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.920  -0.728   2.101  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.094   1.028   5.772  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.899   0.453   5.490  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.344  -0.580   4.685  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.590  -1.849   4.620  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.852  -0.677   2.987  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.260   1.645   2.241  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.633   1.600   3.981  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.941   1.675   3.435  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.914  -1.818   2.081  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.251  -0.351   1.133  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.914  -0.363   2.309  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.270  -1.331   7.686  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.466  -2.167   8.865  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.410  -1.504   9.860  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.246  -2.167  10.475  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.125  -2.469   9.536  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.159  -3.272   8.676  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.896  -3.629   9.446  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.882  -4.331   8.556  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.593  -4.568   9.259  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.342  -0.997   7.469  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.931  -3.109   8.576  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.673  -1.512   9.792  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.342  -3.023  10.450  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.659  -4.187   8.354  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.896  -2.677   7.801  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.460  -2.710   9.841  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.167  -4.285  10.274  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.305  -5.284   8.241  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.707  -3.707   7.680  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.755  -5.148  10.071  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.050  -5.034   8.636  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.200  -3.684   9.551  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.275  -0.191  10.012  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.202   0.586  10.826  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.579   0.656  10.178  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.591   0.803  10.862  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.658   1.996  11.060  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.451   2.060  11.986  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.912   3.477  12.096  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.669   3.532  12.971  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.084   4.899  13.026  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.509   0.281   9.553  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.339   0.102  11.793  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.388   2.400  10.084  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.471   2.587  11.483  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.753   1.706  12.973  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.675   1.405  11.588  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.668   3.835  11.095  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.687   4.111  12.528  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.945   3.215  13.977  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.933   2.839  12.563  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.766   5.541  13.405  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.264   4.892  13.615  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.827   5.193  12.094  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.610   0.550   8.853  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.850   0.697   8.102  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.626  -0.613   8.058  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.761  -0.658   7.584  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.560   1.192   6.692  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.751   0.363   8.355  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.479   1.429   8.605  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.919   0.476   6.180  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.497   1.297   6.144  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.059   2.159   6.742  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.006  -1.679   8.554  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.658  -2.982   8.623  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.428  -3.781   7.347  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.171  -4.715   7.046  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.059  -1.585   8.891  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.253  -3.538   9.468  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.729  -2.837   8.764  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.396  -3.408   6.599  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.054  -4.102   5.363  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.125  -5.280   5.631  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.063  -5.121   6.234  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.388  -3.155   4.348  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.305  -1.968   4.045  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.040  -3.904   3.072  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.624  -2.359   3.419  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.833  -2.623   6.894  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.942  -4.547   4.915  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.479  -2.746   4.788  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.488  -1.450   4.986  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.763  -1.306   3.367  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.571  -3.220   2.364  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.352  -4.716   3.301  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.949  -4.313   2.630  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.166  -3.019   4.095  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.218  -1.465   3.233  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.442  -2.876   2.476  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.532  -6.462   5.181  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.767  -7.678   5.425  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.443  -8.396   4.121  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.109  -9.582   4.119  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.523  -8.645   6.356  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.792  -8.974   5.778  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.742  -8.009   7.720  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.393  -6.519   4.656  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.811  -7.428   5.884  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.938  -9.558   6.471  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.262  -9.577   6.360  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.327  -7.098   7.606  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.277  -8.706   8.364  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.778  -7.767   8.167  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.543  -7.672   3.012  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.311  -8.251   1.695  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.827  -8.263   1.352  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.270  -7.251   0.924  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.090  -7.486   0.643  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.831  -7.957  -0.652  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.787  -6.694   3.083  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.725  -9.254   1.583  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.154  -7.591   0.853  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.812  -6.434   0.699  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.187  -8.844  -0.745  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.190  -9.413   1.540  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.781  -9.574   1.201  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.560  -9.463  -0.302  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.460  -9.148  -0.756  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.256 -10.919   1.712  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.072 -10.990   3.222  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.119  -9.962   3.855  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.044 -12.078   3.746  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.695 -10.197   1.930  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.197  -8.775   1.660  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.848 -11.771   1.378  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.280 -10.939   1.226  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.613  -9.724  -1.070  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.550  -9.605  -2.522  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.055  -8.227  -2.941  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.072  -8.105  -3.672  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.921  -9.881  -3.142  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.963  -9.697  -4.642  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.505 -10.690  -5.496  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.465  -8.531  -5.202  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.541 -10.526  -6.867  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.507  -8.357  -6.571  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -7.044  -9.358  -7.402  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -7.084  -9.190  -8.766  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.478 -10.011  -0.638  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.836 -10.326  -2.922  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.186 -10.910  -2.894  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.630  -9.200  -2.672  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.109 -11.611  -5.066  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.829  -7.744  -4.541  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.177 -11.315  -7.525  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.904  -7.433  -6.992  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.452  -8.343  -9.030  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.742  -7.190  -2.474  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.394  -5.819  -2.826  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.122  -5.373  -2.116  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.379  -4.531  -2.621  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.545  -4.870  -2.486  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.784  -5.082  -3.329  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.781  -4.788  -4.684  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.952  -5.573  -2.766  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.908  -4.979  -5.458  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.086  -5.769  -3.530  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.060  -5.470  -4.878  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.186  -5.662  -5.644  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.526  -7.355  -1.859  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.191  -5.751  -3.896  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.790  -5.023  -1.435  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.178  -3.854  -2.630  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.867  -4.401  -5.137  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.965  -5.807  -1.701  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.885  -4.744  -6.523  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.997  -6.156  -3.075  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.928  -6.006  -5.141  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.876  -5.942  -0.941  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.628  -5.713  -0.224  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.433  -6.217  -1.025  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.317  -5.723  -0.870  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.666  -6.390   1.147  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.703  -5.822   2.074  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.632  -4.900   1.618  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.750  -6.210   3.405  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.585  -4.376   2.469  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.703  -5.688   4.259  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.620  -4.771   3.792  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.573  -6.549  -0.533  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.474  -4.643  -0.080  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.894  -7.450   1.036  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.705  -6.276   1.647  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.604  -4.589   0.573  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.024  -6.934   3.775  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.310  -3.652   2.098  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.730  -6.001   5.302  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.372  -4.360   4.463  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.675  -7.205  -1.880  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.644  -7.709  -2.779  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.295  -6.682  -3.848  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.859  -6.572  -4.264  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.096  -9.017  -3.434  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.001  -9.754  -4.191  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.971 -10.128  -3.576  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.208 -10.075  -5.336  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.597  -7.617  -1.908  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.273  -7.899  -2.220  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.584  -9.704  -2.742  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.830  -8.632  -4.143  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.298  -5.931  -4.289  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.139  -5.034  -5.429  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.133  -3.932  -5.126  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.618  -3.506  -6.003  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.494  -4.429  -5.819  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.274  -5.208  -6.886  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.551  -6.625  -6.400  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.573  -4.481  -7.198  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.193  -5.982  -3.825  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.743  -5.590  -6.278  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.003  -4.500  -4.859  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.401  -3.382  -6.105  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.667  -5.211  -7.792  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.104  -7.170  -7.164  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.607  -7.134  -6.205  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.139  -6.586  -5.484  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.352  -3.481  -7.570  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.126  -5.036  -7.957  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.175  -4.406  -6.292  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.124  -3.471  -3.880  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.816  -2.443  -3.449  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.237  -2.988  -3.389  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.205  -2.227  -3.410  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.437  -1.872  -2.070  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.459  -2.977  -1.010  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.933  -1.212  -2.127  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.957  -2.516   0.341  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.786  -3.844  -3.213  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.860  -1.634  -4.177  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.182  -1.137  -1.773  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.559  -3.354  -0.913  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.105  -3.771  -1.384  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.186  -0.814  -1.145  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.916  -0.401  -2.854  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.680  -1.948  -2.424  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.312  -1.723   0.716  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.944  -3.353   1.039  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.976  -2.139   0.245  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.357  -4.309  -3.314  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.654  -4.967  -3.413  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.136  -5.021  -4.857  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.331  -4.900  -5.128  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.613  -6.365  -2.822  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.476  -6.384  -1.325  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.840  -5.425  -0.635  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.031  -7.504  -0.814  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.528  -4.872  -3.187  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.401  -4.398  -2.859  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.969  -7.134  -3.251  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.651  -6.574  -3.083  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.807  -8.273  -1.412  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.914  -7.589   0.176  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.201  -5.202  -5.782  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.482  -5.027  -7.203  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.788  -3.571  -7.528  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.413  -3.271  -8.545  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.305  -5.519  -8.046  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.142  -7.033  -8.080  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.960  -7.444  -8.943  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.813  -8.957  -9.000  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.341  -9.374  -9.841  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.269  -5.468  -5.494  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.368  -5.600  -7.476  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.404  -5.067  -7.631  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.461  -5.148  -9.060  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.057  -7.469  -8.485  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.991  -7.388  -7.062  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       0.053  -7.005  -8.522  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       1.114  -7.057  -9.951  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.731  -9.374  -9.410  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.672  -9.324  -7.983  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.211  -9.035 -10.783  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.404 -10.382  -9.851  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.194  -8.988  -9.459  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.345  -2.670  -6.659  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.504  -1.239  -6.889  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.952  -0.809  -6.701  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.295  -0.159  -5.713  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.589  -0.448  -5.967  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.886  -2.983  -5.816  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.231  -1.020  -7.922  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.839  -0.669  -4.930  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.719   0.618  -6.153  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.552  -0.725  -6.158  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.802  -1.174  -7.656  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.223  -0.854  -7.581  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.447   0.652  -7.550  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.575   1.118  -7.390  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.974  -1.474  -8.761  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.490  -1.470  -8.612  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.157  -2.258  -9.729  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.659  -2.367  -9.511  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.316  -3.195 -10.558  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.455  -1.686  -8.454  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.642  -1.249  -6.654  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.621  -2.501  -8.859  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.697  -0.908  -9.649  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.838  -0.438  -8.637  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.745  -1.916  -7.650  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.721  -3.257  -9.758  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.964  -1.752 -10.675  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.079  -1.362  -9.526  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.831  -2.816  -8.533  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.158  -2.778 -11.465  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.308  -3.242 -10.378  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.926  -4.128 -10.544  1.00  0.00           H  
ATOM    613  N   THR A  38       6.366   1.410  -7.705  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.404   2.851  -7.489  1.00  0.00           C  
ATOM    615  C   THR A  38       5.637   3.240  -6.233  1.00  0.00           C  
ATOM    616  O   THR A  38       4.706   2.547  -5.823  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.822   3.618  -8.692  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.418   3.352  -8.797  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.513   3.195  -9.979  1.00  0.00           C  
ATOM    620  H   THR A  38       5.497   0.976  -7.979  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.434   3.174  -7.334  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.970   4.686  -8.536  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.285   2.456  -9.115  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.365   2.127 -10.136  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.089   3.747 -10.817  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.580   3.406  -9.906  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.031   4.354  -5.625  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.321   4.890  -4.470  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.931   5.379  -4.857  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.971   5.211  -4.105  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.098   6.047  -3.816  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.257   6.710  -2.735  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.411   5.545  -3.233  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.845   4.842  -5.972  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.147   4.119  -3.719  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.351   6.781  -4.580  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.821   7.526  -2.284  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.342   7.104  -3.177  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.005   5.976  -1.970  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.020   5.114  -4.028  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.947   6.375  -2.776  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.206   4.785  -2.480  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.830   5.986  -6.035  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.556   6.500  -6.525  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.555   5.373  -6.745  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.355   5.545  -6.529  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.759   7.284  -7.823  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.482   8.613  -7.649  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.738   9.272  -8.975  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.422   8.684  -9.982  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.144  10.411  -8.982  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.657   6.094  -6.605  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.115   7.165  -5.781  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.332   6.645  -8.495  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.770   7.462  -8.246  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.959   9.308  -6.993  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.431   8.330  -7.196  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.056   4.219  -7.174  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.216   3.042  -7.358  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.548   2.631  -6.052  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.656   2.383  -6.011  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.043   4.157  -7.378  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.445   3.266  -8.096  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.833   2.218  -7.717  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.339   2.562  -4.986  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.845   2.095  -3.696  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.303   2.964  -3.198  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.291   2.459  -2.667  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.962   2.081  -2.635  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.386   1.776  -1.260  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.030   1.061  -3.001  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.306   2.840  -5.072  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.423   1.092  -3.772  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.447   3.056  -2.618  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.189   1.770  -0.523  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.656   2.540  -0.994  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.901   0.800  -1.276  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.464   1.319  -3.968  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.812   1.065  -2.242  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.582   0.070  -3.058  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.166   4.275  -3.374  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.208   5.214  -2.978  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.407   5.134  -3.913  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.556   5.156  -3.471  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.681   6.635  -2.919  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.672   7.627  -2.377  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.103   7.537  -1.222  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.097   8.525  -3.229  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.682   4.628  -3.793  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.576   4.959  -1.982  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.304   6.850  -2.502  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.644   6.733  -4.004  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.761   8.518  -4.171  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.758   9.217  -2.938  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.133   5.042  -5.211  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.189   4.995  -6.215  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.030   3.733  -6.072  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.259   3.784  -6.130  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.594   5.083  -7.613  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.169   5.004  -5.508  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.853   5.847  -6.065  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.916   4.247  -7.773  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.396   5.047  -8.351  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.048   6.021  -7.718  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.361   2.601  -5.883  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.047   1.328  -5.700  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.890   1.332  -4.432  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.078   1.008  -4.463  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.030   0.179  -5.660  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.175   0.020  -6.922  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.811  -0.554  -6.560  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.894  -0.882  -7.915  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.351   2.623  -5.866  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.735   1.161  -6.529  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.413   0.517  -4.829  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.502  -0.769  -5.398  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.081   1.007  -7.377  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.211  -0.663  -7.464  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.305   0.118  -5.868  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.941  -1.529  -6.092  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.853  -0.438  -8.182  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.284  -0.993  -8.812  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.059  -1.861  -7.464  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.271   1.704  -3.317  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.961   1.739  -2.033  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.133   2.711  -2.062  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.161   2.478  -1.426  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.990   2.121  -0.914  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.471   1.764   0.486  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.819   2.648   1.538  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.289   4.091   1.418  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.592   4.985   2.382  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.297   1.969  -3.360  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.377   0.756  -1.810  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.050   1.605  -1.116  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.834   3.198  -0.979  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.554   1.892   0.523  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.223   0.721   0.682  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.078   2.262   2.525  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.738   2.607   1.405  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.093   4.430   0.402  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.361   4.117   1.609  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.598   4.961   2.205  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.932   5.930   2.270  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.774   4.671   3.325  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.973   3.800  -2.805  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.960   4.873  -2.814  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.368   4.326  -3.010  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.316   4.782  -2.371  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.634   5.892  -3.909  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.437   7.184  -3.824  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.313   7.874  -2.839  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.041   7.549  -4.803  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.146   3.888  -3.379  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.957   5.385  -1.851  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.573   6.129  -3.981  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.943   5.330  -4.791  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.497   3.347  -3.897  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.785   2.713  -4.158  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.292   1.971  -2.928  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.490   1.960  -2.647  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.681   1.755  -5.346  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.486   2.439  -6.691  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.288   1.434  -7.792  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.240   0.264  -7.499  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.299   1.826  -8.935  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.683   3.031  -4.405  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.531   3.475  -4.388  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.836   1.094  -5.149  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.601   1.170  -5.366  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.300   3.113  -6.957  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.571   3.014  -6.556  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.373   1.348  -2.198  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.729   0.571  -1.017  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.039   1.478   0.166  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.994   1.244   0.907  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.606  -0.406  -0.623  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.269  -1.332  -1.795  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.009  -1.215   0.600  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.412  -2.226  -2.215  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.401   1.416  -2.468  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.649   0.014  -1.188  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.702   0.162  -0.402  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -7.974  -0.701  -2.633  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.421  -1.946  -1.488  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.205  -1.901   0.864  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.200  -0.542   1.434  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.912  -1.784   0.379  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.259  -1.614  -2.524  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.097  -2.853  -3.050  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.707  -2.860  -1.378  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.226   2.514   0.341  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.413   3.459   1.434  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.728   4.214   1.292  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.383   4.531   2.285  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.237   4.443   1.492  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.275   5.438   2.659  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.151   4.696   3.982  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.150   6.450   2.500  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.459   2.651  -0.303  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.468   2.919   2.379  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.421   3.735   1.631  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.105   4.969   0.546  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.219   5.978   2.593  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.179   5.411   4.805  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.979   3.994   4.085  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.207   4.152   4.007  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.273   6.989   1.561  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.178   7.157   3.330  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.190   5.931   2.498  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.110   4.499   0.052  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.346   5.222  -0.222  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.468   4.266  -0.608  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.489   4.682  -1.155  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.130   6.253  -1.330  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.168   7.376  -0.965  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.034   8.381  -2.098  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.095   9.518  -1.724  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.932  10.494  -2.835  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.529   4.208  -0.720  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.677   5.742   0.678  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.746   5.715  -2.197  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.106   6.676  -1.569  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.546   7.879  -0.074  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.192   6.940  -0.749  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.648   7.864  -2.978  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.022   8.786  -2.322  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.504  10.026  -0.852  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.125   9.090  -1.473  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.830  10.892  -3.069  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.303  11.231  -2.547  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.552  10.024  -3.645  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.273   2.984  -0.320  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.272   1.968  -0.629  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.541   2.178   0.187  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.345   3.002  -0.155  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.706   0.577  -0.385  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.738   1.519   1.170  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.410   2.706   0.126  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.542   2.054  -1.681  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.414   0.480   0.660  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.463  -0.170  -0.620  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.834   0.422  -1.021  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      20.137   1.942   2.473  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.200   1.332   1.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.818   2.304   0.428  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.143   3.490   0.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.893   2.031   3.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.042   1.537   2.610  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.442   2.884   2.333  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.663   0.451   1.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.301   1.037   2.076  1.00  0.00           H  
ATOM     10  N   THR A   2      18.127   1.796  -0.586  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.694   2.620  -1.708  1.00  0.00           C  
ATOM     12  C   THR A   2      16.373   3.315  -1.404  1.00  0.00           C  
ATOM     13  O   THR A   2      15.763   3.081  -0.361  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.540   1.787  -2.994  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.449   0.869  -2.844  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.815   1.010  -3.283  1.00  0.00           C  
ATOM     17  H   THR A   2      17.895   0.813  -0.580  1.00  0.00           H  
ATOM     18  HA  THR A   2      18.424   3.409  -1.889  1.00  0.00           H  
ATOM     19  HB  THR A   2      17.327   2.457  -3.827  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.473   0.224  -3.555  1.00  0.00           H  
ATOM     21 HG21 THR A   2      19.028   0.339  -2.451  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.686   0.428  -4.196  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.644   1.707  -3.409  1.00  0.00           H  
ATOM     24  N   ILE A   3      15.936   4.171  -2.321  1.00  0.00           N  
ATOM     25  CA  ILE A   3      14.635   4.819  -2.206  1.00  0.00           C  
ATOM     26  C   ILE A   3      13.512   3.793  -2.132  1.00  0.00           C  
ATOM     27  O   ILE A   3      12.555   3.960  -1.377  1.00  0.00           O  
ATOM     28  CB  ILE A   3      14.371   5.771  -3.387  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      15.318   6.973  -3.326  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      12.922   6.231  -3.386  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      15.315   7.817  -4.580  1.00  0.00           C  
ATOM     32  H   ILE A   3      16.520   4.378  -3.119  1.00  0.00           H  
ATOM     33  HA  ILE A   3      14.565   5.374  -1.271  1.00  0.00           H  
ATOM     34  HB  ILE A   3      14.588   5.250  -4.319  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      15.014   7.583  -2.476  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      16.323   6.586  -3.152  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      12.753   6.903  -4.227  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      12.267   5.366  -3.476  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      12.706   6.754  -2.454  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      14.313   8.206  -4.755  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      16.010   8.650  -4.461  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      15.622   7.209  -5.430  1.00  0.00           H  
ATOM     43  N   ASP A   4      13.635   2.731  -2.921  1.00  0.00           N  
ATOM     44  CA  ASP A   4      12.652   1.656  -2.916  1.00  0.00           C  
ATOM     45  C   ASP A   4      12.695   0.874  -1.610  1.00  0.00           C  
ATOM     46  O   ASP A   4      11.661   0.618  -0.993  1.00  0.00           O  
ATOM     47  CB  ASP A   4      12.882   0.713  -4.100  1.00  0.00           C  
ATOM     48  CG  ASP A   4      12.494   1.294  -5.453  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      11.831   2.304  -5.475  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      12.990   0.818  -6.446  1.00  0.00           O  
ATOM     51  H   ASP A   4      14.431   2.668  -3.540  1.00  0.00           H  
ATOM     52  HA  ASP A   4      11.647   2.073  -2.995  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      13.898   0.321  -4.152  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      12.194  -0.093  -3.840  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.899   0.499  -1.191  1.00  0.00           N  
ATOM     56  CA  GLU A   5      14.073  -0.329  -0.003  1.00  0.00           C  
ATOM     57  C   GLU A   5      13.682   0.430   1.259  1.00  0.00           C  
ATOM     58  O   GLU A   5      13.216  -0.164   2.232  1.00  0.00           O  
ATOM     59  CB  GLU A   5      15.521  -0.815   0.104  1.00  0.00           C  
ATOM     60  CG  GLU A   5      15.940  -1.784  -0.992  1.00  0.00           C  
ATOM     61  CD  GLU A   5      15.130  -3.050  -0.943  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.098  -3.672   0.091  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.452  -3.335  -1.902  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.714   0.794  -1.709  1.00  0.00           H  
ATOM     65  HA  GLU A   5      13.417  -1.198  -0.057  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      16.156   0.069   0.069  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      15.624  -1.300   1.075  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      15.884  -1.357  -1.993  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      16.978  -2.009  -0.752  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.873   1.744   1.237  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.567   2.583   2.389  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.172   3.184   2.278  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.261   2.802   3.014  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.608   3.696   2.530  1.00  0.00           C  
ATOM     75  CG  TRP A   6      14.393   4.568   3.730  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      13.868   5.825   3.741  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      14.697   4.246   5.094  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      13.827   6.309   5.025  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      14.329   5.356   5.875  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      15.244   3.124   5.728  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      14.491   5.381   7.251  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      15.404   3.150   7.108  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      15.038   4.247   7.848  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.239   2.174   0.399  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.577   1.981   3.297  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.606   3.269   2.629  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.578   4.351   1.659  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      13.573   6.243   2.781  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      13.484   7.218   5.300  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      15.549   2.228   5.190  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      14.187   6.273   7.800  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      15.833   2.270   7.591  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      15.181   4.226   8.929  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.010   4.126   1.357  1.00  0.00           N  
ATOM     95  CA  LEU A   7      10.786   4.914   1.272  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.618   4.065   0.787  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.615   3.916   1.485  1.00  0.00           O  
ATOM     98  CB  LEU A   7      10.993   6.117   0.342  1.00  0.00           C  
ATOM     99  CG  LEU A   7       9.803   6.451  -0.567  1.00  0.00           C  
ATOM    100  CD1 LEU A   7       8.523   6.520   0.253  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      10.062   7.772  -1.276  1.00  0.00           C  
ATOM    102  H   LEU A   7      12.754   4.301   0.696  1.00  0.00           H  
ATOM    103  HA  LEU A   7      10.515   5.275   2.263  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.123   6.897   1.090  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      11.906   6.021  -0.245  1.00  0.00           H  
ATOM    106  HG  LEU A   7       9.747   5.670  -1.325  1.00  0.00           H  
ATOM    107 HD11 LEU A   7       7.683   6.758  -0.401  1.00  0.00           H  
ATOM    108 HD12 LEU A   7       8.346   5.558   0.733  1.00  0.00           H  
ATOM    109 HD13 LEU A   7       8.620   7.294   1.014  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      10.966   7.692  -1.879  1.00  0.00           H  
ATOM    111 HD22 LEU A   7       9.216   8.009  -1.923  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      10.187   8.564  -0.538  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.753   3.509  -0.412  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.662   2.779  -1.046  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.196   1.620  -0.174  1.00  0.00           C  
ATOM    116  O   LEU A   8       6.996   1.383  -0.029  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.097   2.268  -2.425  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.952   1.878  -3.368  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       8.290   0.584  -4.095  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       6.664   1.728  -2.570  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.635   3.595  -0.897  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.804   3.438  -1.168  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.598   3.162  -2.796  1.00  0.00           H  
ATOM    124  HB3 LEU A   8       9.818   1.455  -2.345  1.00  0.00           H  
ATOM    125  HG  LEU A   8       7.815   2.702  -4.070  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       7.471   0.315  -4.762  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       9.201   0.721  -4.677  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       8.440  -0.213  -3.366  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       6.426   2.673  -2.082  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       5.851   1.452  -3.242  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       6.793   0.952  -1.816  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.151   0.900   0.404  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.843  -0.128   1.392  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.039   0.446   2.551  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.093  -0.178   3.033  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.129  -0.772   1.913  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.906  -1.955   2.845  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.227  -2.582   3.269  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.044  -3.021   2.063  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.455  -3.323   2.428  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.114   1.068   0.153  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.225  -0.903   0.938  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.697  -1.099   1.041  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.686   0.004   2.438  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.370  -1.605   3.728  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.302  -2.698   2.325  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.791  -1.846   3.843  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.015  -3.446   3.898  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.580  -3.912   1.643  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.024  -2.219   1.326  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.474  -4.067   3.110  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.962  -3.611   1.602  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.887  -2.497   2.818  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.420   1.639   2.996  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.743   2.295   4.108  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.343   2.744   3.713  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.412   2.686   4.516  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.559   3.491   4.603  1.00  0.00           C  
ATOM    159  CG  GLU A  10       7.962   4.205   5.807  1.00  0.00           C  
ATOM    160  CD  GLU A  10       8.854   5.318   6.280  1.00  0.00           C  
ATOM    161  OE1 GLU A  10       9.897   5.506   5.700  1.00  0.00           O  
ATOM    162  OE2 GLU A  10       8.445   6.053   7.148  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.200   2.104   2.553  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.621   1.591   4.933  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.550   3.116   4.859  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.638   4.189   3.770  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       6.961   4.594   5.627  1.00  0.00           H  
ATOM    168  HG3 GLU A  10       7.916   3.429   6.569  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.200   3.193   2.470  1.00  0.00           N  
ATOM    170  CA  ALA A  11       4.900   3.597   1.946  1.00  0.00           C  
ATOM    171  C   ALA A  11       3.958   2.406   1.833  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.759   2.525   2.088  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.063   4.279   0.596  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.013   3.256   1.873  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.448   4.305   2.641  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.529   3.588  -0.106  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.084   4.574   0.218  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       5.690   5.163   0.707  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.506   1.258   1.450  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.733   0.024   1.387  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.164  -0.341   2.752  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.992  -0.696   2.872  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.596  -1.122   0.854  1.00  0.00           C  
ATOM    184  CG  LYS A  12       5.003  -0.976  -0.606  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.168  -1.893  -0.950  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.485  -1.852  -2.438  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.644  -2.718  -2.784  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.483   1.240   1.196  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.881   0.156   0.720  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.489  -1.165   1.477  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       4.022  -2.040   0.980  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.145  -1.228  -1.232  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.290   0.059  -0.784  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.042  -1.571  -0.382  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.905  -2.911  -0.664  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.605  -2.189  -2.984  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.708  -0.821  -2.711  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.438  -3.674  -2.531  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.821  -2.662  -3.776  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.462  -2.406  -2.278  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.002  -0.251   3.780  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.581  -0.563   5.140  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.562   0.450   5.647  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.560   0.082   6.260  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.790  -0.607   6.078  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.723  -1.787   5.846  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.965  -1.675   6.685  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.114  -0.686   7.362  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.711  -2.624   6.737  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.954   0.042   3.614  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.088  -1.535   5.161  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.339   0.324   5.933  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.403  -0.646   7.096  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.252  -2.753   6.022  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.987  -1.701   4.792  1.00  0.00           H  
ATOM    216  N   LYS A  14       2.825   1.726   5.389  1.00  0.00           N  
ATOM    217  CA  LYS A  14       1.968   2.799   5.880  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.595   2.751   5.223  1.00  0.00           C  
ATOM    219  O   LYS A  14      -0.413   3.090   5.844  1.00  0.00           O  
ATOM    220  CB  LYS A  14       2.621   4.160   5.635  1.00  0.00           C  
ATOM    221  CG  LYS A  14       3.752   4.499   6.596  1.00  0.00           C  
ATOM    222  CD  LYS A  14       4.225   5.932   6.414  1.00  0.00           C  
ATOM    223  CE  LYS A  14       3.073   6.918   6.543  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       2.681   7.133   7.962  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.639   1.960   4.839  1.00  0.00           H  
ATOM    226  HA  LYS A  14       1.805   2.680   6.952  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.003   4.151   4.614  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       1.836   4.912   5.721  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       3.392   4.361   7.617  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       4.581   3.815   6.411  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       4.977   6.151   7.173  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       4.673   6.027   5.424  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.382   7.865   6.104  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       2.222   6.521   5.988  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       3.469   7.500   8.476  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       1.916   7.790   8.004  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       2.394   6.254   8.370  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.561   2.329   3.964  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.679   2.307   3.196  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.666   1.300   3.772  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.851   1.596   3.923  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.391   1.995   1.735  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.416   2.015   3.528  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -1.145   3.291   3.258  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.090   1.022   1.659  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.326   1.983   1.175  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.268   2.760   1.322  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.170   0.110   4.093  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.017  -0.962   4.603  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.376  -0.730   6.065  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.461  -1.100   6.514  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.338  -2.335   4.462  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -0.923  -2.579   3.009  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.265  -3.440   4.947  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -1.964  -2.154   1.997  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.180  -0.058   3.979  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -2.974  -0.975   4.083  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.424  -2.342   5.055  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.001  -2.024   2.837  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -0.728  -3.647   2.902  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -1.770  -4.404   4.840  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -2.511  -3.273   5.994  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.179  -3.434   4.353  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.159  -1.088   2.101  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.598  -2.359   0.991  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -2.886  -2.711   2.168  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.458  -0.116   6.805  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -1.687   0.190   8.211  1.00  0.00           C  
ATOM    269  C   GLU A  17      -2.988   0.958   8.403  1.00  0.00           C  
ATOM    270  O   GLU A  17      -3.749   0.687   9.333  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -0.514   0.990   8.783  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -0.644   1.326  10.262  1.00  0.00           C  
ATOM    273  CD  GLU A  17       0.571   2.055  10.765  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       1.477   2.262   9.995  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.546   2.506  11.887  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.580   0.145   6.381  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -1.787  -0.735   8.780  1.00  0.00           H  
ATOM    278  HB2 GLU A  17       0.385   0.395   8.625  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -0.446   1.913   8.206  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -1.537   1.903  10.499  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -0.706   0.350  10.742  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.238   1.918   7.521  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -4.498   2.652   7.523  1.00  0.00           C  
ATOM    284  C   GLU A  18      -5.662   1.748   7.140  1.00  0.00           C  
ATOM    285  O   GLU A  18      -6.753   1.854   7.700  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -4.424   3.847   6.569  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -3.447   4.934   6.997  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -3.396   6.049   5.990  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.067   5.953   4.991  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -2.774   7.046   6.270  1.00  0.00           O  
ATOM    291  H   GLU A  18      -2.537   2.147   6.830  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -4.710   3.022   8.527  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.129   3.459   5.594  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -5.428   4.266   6.505  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -3.662   5.345   7.983  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -2.487   4.421   7.021  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.425   0.860   6.181  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.456  -0.059   5.715  1.00  0.00           C  
ATOM    299  C   LEU A  19      -6.880  -1.019   6.821  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.049  -1.388   6.921  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -5.957  -0.841   4.493  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.342  -0.242   3.134  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.413   1.275   3.233  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.325  -0.668   2.085  1.00  0.00           C  
ATOM    305  H   LEU A  19      -4.505   0.820   5.764  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.346   0.503   5.435  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -4.883  -0.750   4.651  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.243  -1.891   4.541  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.307  -0.667   2.855  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -6.687   1.691   2.263  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.162   1.557   3.973  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.441   1.666   3.533  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.311  -1.756   2.011  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -5.601  -0.242   1.120  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.336  -0.310   2.371  1.00  0.00           H  
ATOM    316  N   LYS A  20      -5.921  -1.419   7.649  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.212  -2.236   8.821  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.133  -1.503   9.788  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.034  -2.101  10.377  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.918  -2.639   9.528  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.015  -3.556   8.714  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.817  -4.019   9.529  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.874  -4.873   8.694  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.671  -5.291   9.465  1.00  0.00           N  
ATOM    325  H   LYS A  20      -4.966  -1.149   7.462  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.739  -3.142   8.517  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.383  -1.718   9.764  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.203  -3.140  10.455  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.596  -4.422   8.397  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.669  -3.011   7.837  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.284  -3.139   9.895  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.178  -4.601  10.377  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.418  -5.756   8.362  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.565  -4.290   7.827  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.958  -5.831  10.269  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.074  -5.854   8.876  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.167  -4.472   9.772  1.00  0.00           H  
ATOM    338  N   LYS A  21      -6.900  -0.205   9.950  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -7.785   0.639  10.745  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.140   0.806  10.071  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.151   1.030  10.735  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.145   2.007  10.987  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -5.960   1.987  11.944  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.337   3.367  12.083  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.131   3.341  13.010  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.487   4.678  13.123  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.090   0.208   9.510  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -7.974   0.168  11.710  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -6.821   2.384  10.017  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -7.923   2.657  11.388  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.308   1.645  12.920  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.217   1.288  11.561  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.028   3.710  11.093  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.088   4.049  12.483  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.464   3.015  13.995  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.412   2.624  12.615  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.153   5.343  13.490  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.694   4.617  13.746  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.177   4.981  12.210  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.153   0.697   8.746  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.369   0.913   7.971  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.222  -0.349   7.921  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.352  -0.327   7.434  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.026   1.382   6.565  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.299   0.458   8.263  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -10.962   1.686   8.461  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.420   0.627   6.068  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -10.945   1.539   6.001  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.469   2.318   6.619  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.672  -1.448   8.426  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.405  -2.707   8.499  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.229  -3.521   7.223  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.044  -4.390   6.913  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.723  -1.411   8.769  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.034  -3.286   9.344  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.463  -2.494   8.642  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.161  -3.235   6.487  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -9.877  -3.939   5.243  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.026  -5.179   5.493  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.970  -5.101   6.121  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.158  -3.030   4.230  1.00  0.00           C  
ATOM    382  CG1 ILE A  24      -9.981  -1.766   3.968  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -8.899  -3.779   2.932  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.345  -2.039   3.375  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.529  -2.510   6.798  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.796  -4.320   4.799  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.209  -2.704   4.657  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.095  -1.250   4.920  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.406  -1.142   3.284  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.391  -3.122   2.228  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.274  -4.649   3.133  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.847  -4.105   2.505  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -11.921  -2.661   4.059  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -11.869  -1.095   3.218  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.232  -2.554   2.422  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.493  -6.320   4.998  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.817  -7.589   5.233  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.504  -8.298   3.921  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.246  -9.500   3.900  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.660  -8.525   6.119  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.931  -8.756   5.499  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.875  -7.907   7.493  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.339  -6.307   4.446  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.859  -7.413   5.724  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.139  -9.476   6.227  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.456  -9.340   6.054  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.396  -6.957   7.386  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.472  -8.582   8.104  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.909  -7.740   7.971  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.526  -7.543   2.828  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.285  -8.104   1.503  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.793  -8.217   1.216  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.144  -7.232   0.865  1.00  0.00           O  
ATOM    414  CB  SER A  26      -8.965  -7.257   0.445  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.694  -7.716  -0.850  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.716  -6.554   2.915  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.766  -9.071   1.349  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.041  -7.288   0.614  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.611  -6.231   0.539  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.029  -8.610  -0.950  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.257  -9.423   1.366  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.851  -9.677   1.075  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.555  -9.501  -0.409  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.429  -9.186  -0.794  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.455 -11.084   1.527  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.342 -11.252   3.036  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.337 -10.260   3.727  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.422 -12.367   3.498  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.837 -10.183   1.691  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.228  -8.954   1.603  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.097 -11.867   1.122  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.464 -11.159   1.079  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.572  -9.707  -1.238  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.433  -9.533  -2.679  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.906  -8.145  -3.017  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.857  -8.005  -3.646  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.774  -9.771  -3.378  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.746  -9.498  -4.866  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.240 -10.437  -5.753  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.227  -8.302  -5.378  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.212 -10.192  -7.112  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.204  -8.048  -6.736  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.696  -8.995  -7.601  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.672  -8.747  -8.953  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.464  -9.992  -0.861  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.706 -10.245  -3.069  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.048 -10.812  -3.205  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.505  -9.118  -2.902  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.860 -11.380  -5.361  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.626  -7.558  -4.690  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.812 -10.939  -7.798  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.586  -7.100  -7.119  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.032  -7.886  -9.184  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.640  -7.120  -2.597  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.276  -5.741  -2.902  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.009  -5.329  -2.162  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.251  -4.484  -2.636  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.424  -4.794  -2.545  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.624  -4.915  -3.458  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.533  -4.575  -4.800  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.845  -5.363  -2.975  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.626  -4.683  -5.638  1.00  0.00           C  
ATOM    463  CE2 TYR A  29      -9.944  -5.475  -3.804  1.00  0.00           C  
ATOM    464  CZ  TYR A  29      -9.830  -5.133  -5.137  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -10.922  -5.240  -5.967  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.470  -7.301  -2.051  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.061  -5.642  -3.966  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.723  -5.020  -1.520  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.030  -3.779  -2.593  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.579  -4.222  -5.190  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.927  -5.631  -1.922  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.534  -4.413  -6.690  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.897  -5.829  -3.411  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.706  -5.563  -5.517  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.788  -5.931  -0.999  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.559  -5.710  -0.244  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.344  -6.213  -1.013  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.234  -5.709  -0.836  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.640  -6.396   1.120  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.681  -5.810   2.031  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.529  -4.808   1.586  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.813  -6.261   3.336  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.486  -4.268   2.424  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.771  -5.724   4.176  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.607  -4.727   3.721  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.487  -6.558  -0.628  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.407  -4.642  -0.089  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.891  -7.449   0.997  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.687  -6.309   1.640  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.435  -4.446   0.563  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.152  -7.049   3.698  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.147  -3.481   2.061  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.864  -6.088   5.199  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.362  -4.303   4.380  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.558  -7.210  -1.864  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.504  -7.714  -2.736  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.150  -6.700  -3.816  1.00  0.00           C  
ATOM    498  O   ASP A  31       1.009  -6.582  -4.214  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -0.925  -9.039  -3.377  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.196  -9.771  -4.101  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.163 -10.115  -3.465  1.00  0.00           O  
ATOM    502  OD2 ASP A  31       0.010 -10.118  -5.244  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.477  -7.629  -1.909  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.404  -7.881  -2.157  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.415  -9.721  -2.682  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.652  -8.676  -4.105  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.154  -5.968  -4.285  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -0.992  -5.096  -5.442  1.00  0.00           C  
ATOM    509  C   LEU A  32       0.002  -3.978  -5.156  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.752  -3.561  -6.038  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.347  -4.511  -5.859  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.102  -5.309  -6.929  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.409  -6.709  -6.415  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.383  -4.578  -7.301  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.054  -6.015  -3.827  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.583  -5.668  -6.275  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.869  -4.576  -4.906  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.261  -3.465  -6.155  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.468  -5.343  -7.816  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -3.946  -7.269  -7.181  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.478  -7.222  -6.177  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.026  -6.640  -5.519  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.138  -3.591  -7.692  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -4.918  -5.146  -8.062  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.012  -4.472  -6.417  1.00  0.00           H  
ATOM    526  N   ILE A  33       0.006  -3.499  -3.917  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.925  -2.445  -3.505  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.357  -2.961  -3.433  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.310  -2.183  -3.482  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.532  -1.855  -2.139  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.605  -2.930  -1.052  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.862  -1.250  -2.202  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.093  -2.416   0.283  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.647  -3.874  -3.243  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.954  -1.649  -4.249  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.251  -1.083  -1.865  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.396  -3.343  -0.937  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.279  -3.707  -1.409  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.124  -0.838  -1.227  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.882  -0.457  -2.948  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.582  -2.022  -2.474  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.421  -1.639   0.644  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.119  -3.235   1.003  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.097  -2.003   0.170  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.501  -4.276  -3.316  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.808  -4.916  -3.415  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.262  -5.019  -4.866  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.446  -4.869  -5.168  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.805  -6.287  -2.767  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.707  -6.247  -1.267  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       4.063  -5.252  -0.627  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.303  -7.355  -0.698  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.684  -4.849  -3.155  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.555  -4.310  -2.900  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.163  -7.083  -3.146  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.839  -6.492  -3.045  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       3.084  -8.154  -1.257  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       3.214  -7.401   0.298  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.313  -5.276  -5.760  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.554  -5.144  -7.192  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.813  -3.693  -7.575  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.448  -3.412  -8.592  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.370  -5.695  -7.987  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.252  -7.213  -7.971  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.046  -7.684  -8.770  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.944  -9.202  -8.778  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.240  -9.677  -9.543  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.401  -5.571  -5.440  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.449  -5.702  -7.469  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.467  -5.257  -7.561  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.488  -5.353  -9.015  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.162  -7.636  -8.401  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       2.154  -7.542  -6.937  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       0.146  -7.260  -8.322  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       1.146  -7.323  -9.794  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.852  -9.603  -9.227  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.871  -9.544  -7.746  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.172  -9.361 -10.500  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.271 -10.686  -9.523  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.082  -9.305  -9.125  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.317  -2.772  -6.754  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.469  -1.347  -7.022  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.901  -0.890  -6.773  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.183  -0.205  -5.791  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.498  -0.542  -6.171  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.823  -3.067  -5.925  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.247  -1.162  -8.072  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.697  -0.728  -5.117  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.624   0.520  -6.382  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.475  -0.839  -6.405  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.802  -1.273  -7.671  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.214  -0.934  -7.533  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.420   0.576  -7.527  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.531   1.060  -7.315  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.031  -1.572  -8.656  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.539  -1.508  -8.451  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.277  -2.289  -9.529  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.774  -2.329  -9.257  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.501  -3.148 -10.265  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.503  -1.814  -8.469  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.590  -1.302  -6.577  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.719  -2.614  -8.726  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.769  -1.053  -9.578  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.849  -0.463  -8.484  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.775  -1.926  -7.473  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.884  -3.307  -9.551  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.096  -1.811 -10.491  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.153  -1.307  -9.278  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.930  -2.753  -8.265  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.357  -2.755 -11.184  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.488  -3.149 -10.050  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.151  -4.096 -10.246  1.00  0.00           H  
ATOM    613  N   THR A  38       6.341   1.315  -7.762  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.355   2.765  -7.598  1.00  0.00           C  
ATOM    615  C   THR A  38       5.605   3.184  -6.341  1.00  0.00           C  
ATOM    616  O   THR A  38       4.678   2.504  -5.904  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.737   3.477  -8.815  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.333   3.195  -8.873  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.398   3.006 -10.101  1.00  0.00           C  
ATOM    620  H   THR A  38       5.489   0.863  -8.061  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.382   3.111  -7.475  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.879   4.552  -8.707  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.051   3.167  -9.791  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.256   1.932 -10.211  1.00  0.00           H  
ATOM    625 HG22 THR A  38       5.948   3.521 -10.950  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.465   3.230 -10.065  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.012   4.309  -5.763  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.315   4.876  -4.615  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.926   5.367  -5.001  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.973   5.228  -4.234  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.107   6.042  -3.992  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.283   6.729  -2.914  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.425   5.545  -3.419  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.825   4.785  -6.129  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.142   4.124  -3.845  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.353   6.760  -4.775  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.857   7.551  -2.485  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.364   7.119  -3.350  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.038   6.012  -2.131  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.022   5.096  -4.212  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.972   6.381  -2.984  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.228   4.800  -2.648  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.817   5.944  -6.192  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.546   6.466  -6.679  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.526   5.351  -6.864  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.333   5.541  -6.627  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.744   7.222  -7.994  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.489   8.543  -7.855  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.741   9.171  -9.197  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.407   8.567 -10.187  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.164  10.302  -9.230  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.637   6.021  -6.778  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.123   7.152  -5.943  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.300   6.561  -8.660  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.753   7.406  -8.408  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.984   9.259  -7.208  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.439   8.255  -7.405  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.003   4.185  -7.290  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.149   3.012  -7.427  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.530   2.621  -6.091  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.675   2.388  -5.997  1.00  0.00           O  
ATOM    662  H   GLY A  41       2.982   4.110  -7.524  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.350   3.234  -8.136  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.744   2.180  -7.801  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.364   2.550  -5.058  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.915   2.114  -3.741  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.172   3.034  -3.198  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.150   2.574  -2.608  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.080   2.065  -2.735  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.562   1.784  -1.332  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.095   1.008  -3.147  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.332   2.802  -5.189  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.451   1.128  -3.785  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.599   3.023  -2.746  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.399   1.752  -0.635  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.872   2.574  -1.035  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       1.045   0.825  -1.321  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.489   1.249  -4.135  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.912   0.987  -2.426  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.611   0.032  -3.177  1.00  0.00           H  
ATOM    681  N   ASN A  43       0.005   4.335  -3.400  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -0.979   5.319  -2.965  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.238   5.253  -3.819  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.354   5.345  -3.305  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.404   6.724  -2.984  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.328   7.763  -2.411  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -1.682   7.723  -1.227  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -1.784   8.644  -3.264  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.842   4.651  -3.869  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.288   5.105  -1.941  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.611   6.917  -2.635  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.434   6.789  -4.071  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.513   8.597  -4.225  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.404   9.366  -2.953  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.055   5.095  -5.125  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.177   5.022  -6.053  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.029   3.787  -5.791  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.258   3.856  -5.798  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.676   5.029  -7.490  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.114   5.024  -5.484  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.813   5.894  -5.902  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -2.026   4.171  -7.653  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.526   4.974  -8.171  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.120   5.948  -7.678  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.370   2.657  -5.558  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.066   1.411  -5.264  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.814   1.495  -3.940  1.00  0.00           C  
ATOM    708  O   LEU A  45      -5.983   1.120  -3.851  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.073   0.242  -5.242  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.305   0.013  -6.550  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.933  -0.576  -6.254  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -3.105  -0.913  -7.455  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.360   2.662  -5.585  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.816   1.222  -6.031  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.396   0.599  -4.469  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.546  -0.683  -4.912  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.222   0.979  -7.051  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.395  -0.735  -7.189  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.369   0.113  -5.624  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -1.049  -1.528  -5.737  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -4.072  -0.459  -7.677  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.558  -1.074  -8.384  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.259  -1.869  -6.954  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.132   1.992  -2.913  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.748   2.182  -1.604  1.00  0.00           C  
ATOM    726  C   LYS A  46      -5.924   3.147  -1.684  1.00  0.00           C  
ATOM    727  O   LYS A  46      -6.934   2.968  -1.004  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.717   2.690  -0.596  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.165   2.608   0.857  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.554   3.726   1.688  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.169   5.074   1.344  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.568   6.181   2.137  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.163   2.243  -3.041  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.149   1.233  -1.245  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -2.816   2.091  -0.731  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.504   3.729  -0.851  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.253   2.685   0.889  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -3.858   1.645   1.262  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.724   3.508   2.744  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.481   3.758   1.494  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.010   5.262   0.282  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.239   5.023   1.546  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.577   6.229   1.949  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.004   7.055   1.879  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.716   6.008   3.122  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.786   4.171  -2.518  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.778   5.237  -2.594  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.174   4.674  -2.828  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.141   5.106  -2.202  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.418   6.228  -3.704  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.226   7.518  -3.681  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.132   8.238  -2.715  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.804   7.851  -4.688  1.00  0.00           O  
ATOM    754  H   ASP A  47      -4.973   4.213  -3.116  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.816   5.775  -1.647  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.355   6.466  -3.746  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.695   5.641  -4.581  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.272   3.707  -3.734  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.540   3.040  -4.010  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.021   2.250  -2.800  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.212   2.235  -2.491  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.406   2.116  -5.222  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.232   2.842  -6.550  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -8.996   1.873  -7.675  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -8.909   0.698  -7.413  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.016   2.294  -8.807  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.448   3.425  -4.245  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.309   3.784  -4.220  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.542   1.477  -5.042  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.309   1.507  -5.259  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.068   3.493  -6.801  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.337   3.444  -6.396  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.088   1.594  -2.118  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.425   0.741  -0.985  1.00  0.00           C  
ATOM    775  C   ILE A  49      -9.773   1.570   0.244  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.683   1.226   0.999  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.271  -0.216  -0.636  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -7.952  -1.125  -1.826  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.619  -1.044   0.591  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.105  -2.008  -2.246  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.121   1.689  -2.393  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.324   0.164  -1.193  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.372   0.367  -0.438  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -7.665  -0.482  -2.658  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.104  -1.747  -1.541  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -7.793  -1.715   0.824  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -8.797  -0.382   1.438  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.517  -1.629   0.393  1.00  0.00           H  
ATOM    789 HD11 ILE A  49      -9.953  -1.389  -2.532  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -8.803  -2.623  -3.093  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.392  -2.654  -1.414  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.046   2.665   0.439  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.304   3.569   1.554  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.671   4.227   1.424  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.371   4.429   2.417  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.204   4.634   1.638  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.328   5.608   2.817  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.135   4.864   4.132  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.298   6.718   2.670  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.294   2.877  -0.201  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.320   3.003   2.486  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.340   3.987   1.779  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.100   5.181   0.702  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.318   6.062   2.760  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.226   5.563   4.963  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.898   4.089   4.226  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.148   4.406   4.148  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.472   7.255   1.737  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.387   7.410   3.508  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.297   6.288   2.660  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.048   4.559   0.195  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.341   5.178  -0.070  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.455   4.138  -0.097  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.628   4.467   0.073  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.307   5.946  -1.392  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.438   7.197  -1.371  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.395   7.864  -2.737  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.582   9.150  -2.701  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.499   9.794  -4.040  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.421   4.379  -0.578  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.587   5.876   0.732  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.934   5.259  -2.151  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.335   6.224  -1.627  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.850   7.892  -0.639  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.430   6.912  -1.073  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.947   7.170  -3.449  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.416   8.089  -3.047  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.055   9.834  -1.998  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.578   8.909  -2.352  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.429  10.018  -4.364  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.954  10.641  -3.973  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.060   9.160  -4.693  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.078   2.882  -0.310  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.040   1.786  -0.327  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.725   1.635   1.025  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.632   2.362   1.322  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.356   0.487  -0.726  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.359   0.789   1.793  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.100   2.681  -0.467  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.814   2.012  -1.060  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.568   0.256  -0.010  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.089  -0.320  -0.734  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.923   0.594  -1.721  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      17.593  -3.221  -3.278  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.471  -2.607  -1.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.083  -1.212  -1.945  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.066  -0.962  -1.246  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.097  -4.079  -3.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.773  -3.494  -3.780  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.036  -2.722  -4.023  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.416  -2.536  -1.698  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.986  -3.229  -1.230  1.00  0.00           H  
ATOM     10  N   THR A   2      17.496  -0.306  -2.718  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.966   1.073  -2.775  1.00  0.00           C  
ATOM     12  C   THR A   2      17.317   1.922  -1.689  1.00  0.00           C  
ATOM     13  O   THR A   2      16.386   1.480  -1.016  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.682   1.711  -4.148  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.268   1.881  -4.315  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.219   0.832  -5.267  1.00  0.00           C  
ATOM     17  H   THR A   2      16.703  -0.578  -3.282  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.040   1.104  -2.592  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.164   2.688  -4.192  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.085   2.160  -5.217  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.737  -0.144  -5.224  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.010   1.300  -6.228  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.297   0.711  -5.148  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.817   3.142  -1.521  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.249   4.076  -0.557  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.802   4.408  -0.898  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.951   4.498  -0.013  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.063   5.380  -0.487  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.446   5.115   0.114  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.319   6.429   0.325  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.404   6.276  -0.022  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.608   3.430  -2.078  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.202   3.624   0.433  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.226   5.752  -1.498  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.301   4.885   1.169  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.857   4.243  -0.393  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.908   7.344   0.365  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.357   6.638  -0.144  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.155   6.059   1.337  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.995   7.148   0.486  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.362   6.013   0.427  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.550   6.507  -1.078  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.529   4.591  -2.185  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.174   4.855  -2.652  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.263   3.660  -2.401  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.096   3.820  -2.041  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.177   5.209  -4.141  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.735   6.590  -4.457  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.899   7.366  -3.546  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.139   6.804  -5.576  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.282   4.546  -2.859  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.748   5.690  -2.097  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.676   4.465  -4.763  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.106   5.195  -4.344  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.802   2.461  -2.593  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.054   1.235  -2.339  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.825   1.029  -0.847  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.826   0.436  -0.440  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.787   0.028  -2.930  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.784  -0.025  -4.451  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.669  -1.130  -4.960  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.394  -1.694  -4.176  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.539  -1.486  -6.107  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.754   2.396  -2.923  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.067   1.302  -2.797  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.815   0.073  -2.571  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.302  -0.864  -2.535  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.788  -0.133  -4.879  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.201   0.937  -4.742  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.755   1.521  -0.037  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.611   1.476   1.413  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.484   2.387   1.883  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.696   2.016   2.753  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.923   1.871   2.092  1.00  0.00           C  
ATOM     75  CG  TRP A   6      16.016   0.861   1.918  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.866  -0.450   1.574  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.423   1.077   2.079  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.092  -1.065   1.511  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.065  -0.146   1.816  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.202   2.190   2.418  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.442  -0.291   1.883  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.583   2.044   2.485  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.185   0.839   2.224  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.585   1.938  -0.436  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.347   0.466   1.727  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.295   2.808   1.678  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.771   1.985   3.166  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.850  -0.803   1.408  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.253  -2.035   1.279  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.776   3.169   2.633  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.879  -1.267   1.669  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.177   2.917   2.751  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.271   0.767   2.286  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.413   3.579   1.303  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.320   4.503   1.582  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.986   3.936   1.116  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.990   3.990   1.839  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.587   5.858   0.913  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.880   6.558   1.349  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.274   7.613   0.325  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.681   7.186   2.721  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.134   3.852   0.650  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.235   4.652   2.658  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.670   5.530  -0.123  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.737   6.532   1.013  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.649   5.790   1.443  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.193   8.105   0.643  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.434   7.138  -0.644  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.479   8.352   0.240  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.427   6.409   3.444  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.601   7.682   3.030  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.872   7.915   2.674  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.970   3.392  -0.096  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.769   2.776  -0.645  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.344   1.567   0.180  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.155   1.345   0.406  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.999   2.372  -2.106  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.969   1.392  -2.683  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.565   1.958  -2.526  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.285   1.126  -4.148  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.813   3.406  -0.652  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.942   3.484  -0.601  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.893   3.346  -2.579  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.011   1.999  -2.266  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.079   0.451  -2.142  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.840   1.256  -2.939  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.353   2.119  -1.469  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.494   2.906  -3.059  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.282   0.696  -4.233  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.552   0.429  -4.556  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.244   2.062  -4.704  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.324   0.788   0.625  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.065  -0.330   1.525  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.315   0.128   2.770  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.437  -0.574   3.271  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.374  -1.013   1.921  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.204  -2.207   2.853  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.550  -2.738   3.321  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.368  -1.653   4.004  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.741  -2.119   4.342  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.272   0.974   0.332  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.426  -1.062   1.030  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.855  -1.339   0.999  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.994  -0.260   2.407  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.617  -1.890   3.715  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.669  -2.990   2.317  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.376  -3.557   4.021  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.097  -3.112   2.455  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.431  -0.798   3.333  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.851  -1.358   4.918  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.222  -2.390   3.497  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.248  -1.370   4.793  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.683  -2.911   4.966  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.668   1.309   3.265  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.967   1.906   4.396  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.613   2.464   3.972  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.650   2.427   4.736  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.815   3.009   5.031  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.058   2.510   5.752  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.876   3.653   6.287  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.508   4.780   6.057  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.804   3.402   7.019  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.441   1.806   2.848  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.765   1.144   5.150  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.109   3.687   4.228  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.175   3.538   5.737  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.841   1.812   6.560  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.619   1.997   4.972  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.549   2.981   2.750  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.301   3.494   2.200  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.256   2.392   2.081  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.077   2.608   2.360  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.545   4.145   0.847  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.387   3.020   2.187  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.902   4.248   2.880  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.958   3.408   0.159  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.603   4.523   0.449  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.248   4.970   0.960  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.697   1.208   1.668  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.800   0.071   1.503  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.200  -0.355   2.838  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.001  -0.615   2.935  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.536  -1.104   0.858  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.954  -0.868  -0.587  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.052  -1.832  -1.010  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.377  -1.687  -2.490  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.318  -2.740  -2.958  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.680   1.094   1.461  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.962   0.351   0.862  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.421  -1.297   1.465  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.870  -1.965   0.907  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.081  -1.006  -1.227  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.313   0.156  -0.680  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.945  -1.623  -0.419  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.717  -2.850  -0.811  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.446  -1.757  -3.052  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.823  -0.705  -2.647  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.905  -3.649  -2.813  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.508  -2.608  -3.941  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.182  -2.675  -2.437  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.042  -0.425   3.863  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.599  -0.834   5.191  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.721   0.232   5.831  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.679  -0.075   6.412  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.803  -1.133   6.088  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.582  -2.382   5.701  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.817  -2.539   6.544  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.078  -1.676   7.347  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.437  -3.573   6.465  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.014  -0.189   3.719  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.989  -1.735   5.116  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.461  -0.265   6.037  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.423  -1.242   7.104  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.989  -3.295   5.752  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.869  -2.194   4.667  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.147   1.486   5.724  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.501   2.579   6.441  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.100   2.840   5.902  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.175   3.125   6.662  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.344   3.851   6.351  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.578   3.853   7.243  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.388   5.129   7.065  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.562   6.361   7.400  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.287   7.621   7.081  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.939   1.688   5.130  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.384   2.313   7.492  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.650   3.959   5.309  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.697   4.685   6.625  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.254   3.770   8.281  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.194   2.992   6.985  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.257   5.083   7.724  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.723   5.186   6.030  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.638   6.320   6.825  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.328   6.337   8.464  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.503   7.644   6.095  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.706   8.413   7.317  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.145   7.661   7.615  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.950   2.740   4.584  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.281   3.152   3.920  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.446   2.254   4.317  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.556   2.731   4.559  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.095   3.148   2.410  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.709   2.371   4.029  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.528   4.164   4.238  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.169   2.145   2.078  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.023   3.457   1.929  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.702   3.841   2.140  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.188   0.952   4.381  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.249  -0.031   4.571  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.760  -0.018   6.006  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.888  -0.430   6.276  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.773  -1.452   4.218  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.182  -1.481   2.806  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.920  -2.443   4.340  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -1.999  -0.720   1.787  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.233   0.635   4.296  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.118   0.221   3.966  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.972  -1.737   4.899  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.182  -1.053   2.864  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.111  -2.527   2.506  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.566  -3.441   4.086  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.296  -2.440   5.362  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.721  -2.158   3.657  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.070   0.326   2.083  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.517  -0.787   0.811  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.000  -1.150   1.727  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.924   0.457   6.922  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.312   0.581   8.323  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.668   1.261   8.461  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.454   0.926   9.348  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.252   1.358   9.106  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.040   0.591   9.346  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.204  -0.653  10.156  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.834  -0.556  11.182  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.140  -1.715   9.694  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.997   0.741   6.643  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.415  -0.410   8.766  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.037   2.263   8.538  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.697   1.628  10.064  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.566   0.328   8.428  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.648   1.286   9.924  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.938   2.216   7.579  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.240   2.872   7.534  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.336   1.891   7.142  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.438   1.925   7.692  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.212   4.049   6.557  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.329   5.209   6.993  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.209   6.243   5.908  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.692   6.001   4.828  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.735   7.318   6.189  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.223   2.496   6.922  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.499   3.247   8.524  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.857   3.662   5.601  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.240   4.398   6.447  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.662   5.686   7.913  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.357   4.743   7.158  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.030   1.018   6.187  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.978   0.003   5.746  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.285  -0.987   6.862  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.420  -1.442   7.007  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.431  -0.733   4.515  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.878  -0.164   3.162  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.831   1.358   3.195  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.981  -0.708   2.061  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.117   1.061   5.757  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.924   0.475   5.484  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.367  -0.557   4.662  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.632  -1.804   4.563  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.890  -0.525   2.978  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.150   1.753   2.230  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.497   1.725   3.975  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.813   1.685   3.402  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.052  -1.795   2.037  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.300  -0.304   1.100  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.948  -0.415   2.254  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.267  -1.317   7.649  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.448  -2.168   8.820  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.391  -1.523   9.829  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.213  -2.201  10.445  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.100  -2.469   9.477  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.132  -3.250   8.598  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.861  -3.605   9.354  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.832  -4.246   8.436  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.530  -4.462   9.124  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.344  -0.969   7.432  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.910  -3.110   8.523  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.655  -1.511   9.746  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.306  -3.039  10.383  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.626  -4.163   8.265  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.881  -2.637   7.732  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.447  -2.692   9.785  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.116  -4.299  10.154  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.225  -5.204   8.097  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.683  -3.592   7.578  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.666  -5.070   9.920  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.124  -4.888   8.483  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.164  -3.574   9.439  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.266  -0.210   9.993  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.192   0.549  10.823  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.578   0.606  10.192  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.584   0.731  10.890  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.663   1.965  11.058  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.450   2.039  11.975  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.934   3.465  12.096  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.684   3.530  12.963  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.123   4.908  13.028  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.510   0.273   9.531  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.311   0.058  11.788  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.406   2.376  10.082  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.480   2.543  11.491  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.738   1.670  12.961  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.667   1.402  11.565  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.704   3.837  11.097  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.715   4.081  12.541  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.945   3.198  13.966  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.940   2.856  12.540  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.813   5.533  13.420  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.298   4.908  13.609  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.880   5.217  12.097  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.623   0.513   8.867  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.876   0.642   8.133  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.630  -0.681   8.093  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.771  -0.742   7.636  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.613   1.150   6.722  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.768   0.349   8.356  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.511   1.363   8.648  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.967   0.449   6.198  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.558   1.241   6.187  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.128   2.125   6.770  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.985  -1.738   8.572  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.616  -3.049   8.653  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.402  -3.845   7.372  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.139  -4.788   7.085  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.032  -1.631   8.891  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.187  -3.601   9.491  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.686  -2.920   8.816  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.388  -3.458   6.605  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.060  -4.150   5.364  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.155  -5.347   5.622  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.096  -5.216   6.236  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.374  -3.208   4.358  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.266  -1.998   4.065  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.041  -3.952   3.073  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.593  -2.357   3.434  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.830  -2.667   6.890  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.956  -4.573   4.912  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.457  -2.820   4.801  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.440  -1.486   5.010  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.712  -1.342   3.394  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.558  -3.272   2.373  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.370  -4.780   3.297  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.959  -4.338   2.630  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.149  -3.012   4.104  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.169  -1.450   3.256  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.420  -2.869   2.487  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.579  -6.515   5.151  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.846  -7.751   5.397  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.513  -8.462   4.091  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.260  -9.667   4.077  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.641  -8.709   6.302  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.907  -9.003   5.697  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.871  -8.084   7.670  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.430  -6.546   4.608  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.893  -7.527   5.876  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.080  -9.636   6.417  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.401  -9.602   6.264  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.433  -7.158   7.555  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.434  -8.775   8.295  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.910  -7.869   8.137  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.514  -7.710   2.995  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.247  -8.274   1.679  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.751  -8.346   1.404  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.125  -7.345   1.056  1.00  0.00           O  
ATOM    414  CB  SER A  26      -8.941  -7.454   0.609  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.606  -7.882  -0.683  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.706  -6.722   3.078  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.701  -9.255   1.527  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.019  -7.545   0.744  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.649  -6.411   0.723  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.032  -8.723  -0.862  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.182  -9.537   1.562  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.781  -9.766   1.231  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.534  -9.600  -0.263  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.427  -9.265  -0.686  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.345 -11.163   1.682  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.180 -11.313   3.189  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.171 -10.315   3.868  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.224 -12.424   3.663  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.734 -10.302   1.922  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.156  -9.028   1.733  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.985 -11.960   1.306  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.367 -11.223   1.203  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.572  -9.835  -1.059  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.486  -9.651  -2.504  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.038  -8.237  -2.853  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.027  -8.046  -3.528  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.835  -9.951  -3.162  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.861  -9.691  -4.652  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.337 -10.614  -5.545  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.411  -8.523  -5.161  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.358 -10.381  -6.907  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.438  -8.281  -6.520  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.911  -9.212  -7.390  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.935  -8.976  -8.745  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.441 -10.149  -0.654  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.738 -10.326  -2.919  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.060 -11.001  -2.972  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.579  -9.324  -2.670  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.903 -11.535  -5.156  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.826  -7.792  -4.467  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.943 -11.115  -7.597  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.874  -7.357  -6.900  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.342  -8.135  -8.972  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.795  -7.249  -2.388  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.509  -5.854  -2.699  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.257  -5.374  -1.977  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.544  -4.498  -2.466  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.701  -4.968  -2.327  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.895  -5.131  -3.240  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.809  -4.807  -4.587  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.105  -5.605  -2.756  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.895  -4.953  -5.427  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.198  -5.756  -3.586  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.089  -5.428  -4.923  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.175  -5.575  -5.754  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.589  -7.471  -1.805  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.314  -5.744  -3.766  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.987  -5.224  -1.306  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.356  -3.935  -2.359  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.863  -4.432  -4.978  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.183  -5.863  -1.699  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.807  -4.694  -6.482  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.142  -6.130  -3.192  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -10.990  -5.317  -6.661  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.993  -5.953  -0.811  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.746  -5.706  -0.097  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.545  -6.176  -0.907  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.446  -5.637  -0.775  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.764  -6.398   1.267  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.767  -5.820   2.227  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.690  -4.877   1.803  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.786  -6.220   3.554  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.610  -4.344   2.684  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.707  -5.689   4.438  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.619  -4.750   4.002  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.673  -6.583  -0.409  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.615  -4.634   0.059  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.017  -7.451   1.150  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.789  -6.310   1.745  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.683  -4.555   0.760  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.065  -6.961   3.898  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.331  -3.602   2.338  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.712  -6.012   5.478  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.346  -4.333   4.698  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.760  -7.185  -1.744  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.711  -7.687  -2.624  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.383  -6.682  -3.721  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.767  -6.562  -4.142  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.125  -9.024  -3.243  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.000  -9.764  -3.954  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.970 -10.091  -3.311  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.183 -10.133  -5.089  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.673  -7.615  -1.772  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.208  -7.836  -2.056  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.612  -9.697  -2.537  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.853  -8.678  -3.978  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.401  -5.962  -4.179  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.270  -5.115  -5.359  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.240  -4.015  -5.136  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.481  -3.632  -6.056  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.630  -4.507  -5.727  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.412  -5.263  -6.809  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.752  -6.665  -6.322  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.676  -4.491  -7.156  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.289  -6.001  -3.698  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.911  -5.710  -6.197  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.133  -4.601  -4.767  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.543  -3.452  -5.990  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.785  -5.295  -7.700  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.307  -7.195  -7.095  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.833  -7.208  -6.100  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.361  -6.599  -5.420  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.408  -3.503  -7.529  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.231  -5.031  -7.925  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.296  -4.388  -6.267  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.177  -3.511  -3.908  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.778  -2.466  -3.559  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.204  -3.000  -3.557  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.164  -2.234  -3.651  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.466  -1.855  -2.179  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.510  -2.937  -1.095  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.890  -1.168  -2.196  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.991  -2.436   0.247  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.805  -3.861  -3.200  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.778  -1.678  -4.311  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.239  -1.130  -1.929  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.499  -3.336  -0.995  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.177  -3.723  -1.450  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.095  -0.743  -1.213  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.886  -0.373  -2.940  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.664  -1.894  -2.445  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.325  -1.651   0.603  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.994  -3.258   0.963  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.001  -2.037   0.147  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.337  -4.317  -3.450  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.645  -4.960  -3.483  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.201  -5.005  -4.901  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.410  -4.899  -5.107  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.591  -6.360  -2.898  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.388  -6.385  -1.408  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.760  -5.445  -0.694  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.877  -7.488  -0.925  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.510  -4.888  -3.344  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.355  -4.384  -2.890  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.972  -7.133  -3.355  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.640  -6.560  -3.113  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.648  -8.243  -1.540  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.713  -7.575   0.058  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.311  -5.161  -5.875  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.670  -4.975  -7.276  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.024  -3.522  -7.566  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.765  -3.228  -8.505  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.527  -5.428  -8.186  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.847  -5.371  -9.674  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.706  -5.936 -10.508  1.00  0.00           C  
ATOM    566  CE  LYS A  35       2.024  -5.875 -11.995  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.912  -6.417 -12.823  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.364  -5.416  -5.639  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.557  -5.564  -7.512  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.284  -6.454  -7.907  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.674  -4.784  -7.974  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.019  -4.330  -9.951  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.752  -5.949  -9.857  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.540  -6.972 -10.212  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.807  -5.353 -10.306  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.205  -4.837 -12.264  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.927  -6.459 -12.175  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.076  -5.877 -12.657  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.162  -6.360 -13.801  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.745  -7.382 -12.574  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.492  -2.615  -6.754  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.628  -1.186  -7.007  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.049  -0.711  -6.730  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.305  -0.033  -5.735  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.631  -0.402  -6.167  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.979  -2.924  -5.940  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.422  -0.996  -8.060  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.815  -0.593  -5.111  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.746   0.663  -6.367  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.617  -0.711  -6.421  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.971  -1.070  -7.617  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.373  -0.704  -7.456  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.552   0.809  -7.461  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.658   1.314  -7.269  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.222  -1.339  -8.558  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.723  -1.281  -8.307  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.490  -2.080  -9.351  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.974  -2.141  -9.022  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.727  -2.977  -9.997  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.694  -1.611  -8.423  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.738  -1.056  -6.489  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.908  -2.379  -8.645  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.990  -0.812  -9.484  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.041  -0.238  -8.341  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.925  -1.690  -7.317  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.082  -3.092  -9.382  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.353  -1.605 -10.321  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.368  -1.126  -9.035  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.086  -2.561  -8.022  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.624  -2.588 -10.924  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.704  -2.991  -9.744  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.361  -3.919  -9.985  1.00  0.00           H  
ATOM    613  N   THR A  38       6.457   1.527  -7.684  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.436   2.973  -7.490  1.00  0.00           C  
ATOM    615  C   THR A  38       5.641   3.350  -6.248  1.00  0.00           C  
ATOM    616  O   THR A  38       4.719   2.640  -5.849  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.839   3.698  -8.710  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.444   3.386  -8.819  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.551   3.272  -9.986  1.00  0.00           C  
ATOM    620  H   THR A  38       5.616   1.061  -7.996  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.451   3.337  -7.329  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.953   4.773  -8.574  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.341   2.480  -9.119  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.436   2.197 -10.123  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.115   3.796 -10.836  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.609   3.518  -9.910  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.004   4.474  -5.639  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.265   5.000  -4.496  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.873   5.461  -4.905  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.905   5.281  -4.165  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.009   6.172  -3.832  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.139   6.820  -2.765  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.323   5.697  -3.230  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.811   4.978  -5.974  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.094   4.226  -3.745  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.259   6.910  -4.595  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.681   7.647  -2.306  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.224   7.195  -3.221  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.891   6.083  -2.002  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.953   5.277  -4.014  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.837   6.539  -2.766  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.123   4.934  -2.477  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.777   6.058  -6.089  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.502   6.550  -6.598  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.520   5.409  -6.823  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.315   5.564  -6.619  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.710   7.330  -7.899  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.413   8.669  -7.723  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.676   9.324  -9.051  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.382   8.725 -10.057  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.068  10.468  -9.058  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.608   6.172  -6.651  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.043   7.214  -5.863  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.300   6.695  -8.559  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.724   7.492  -8.334  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.873   9.361  -7.079  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.360   8.403  -7.256  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.040   4.262  -7.244  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.221   3.071  -7.430  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.557   2.649  -6.125  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.645   2.387  -6.086  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.030   4.214  -7.441  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.448   3.281  -8.169  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.850   2.256  -7.787  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.348   2.586  -5.059  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.859   2.113  -3.770  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.286   2.980  -3.263  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.273   2.473  -2.729  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.980   2.091  -2.714  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.410   1.771  -1.340  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.050   1.078  -3.094  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.312   2.874  -5.145  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.437   1.111  -3.849  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.463   3.067  -2.689  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.216   1.760  -0.605  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.680   2.531  -1.063  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.929   0.794  -1.363  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.479   1.347  -4.059  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.834   1.077  -2.337  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.604   0.086  -3.158  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.148   4.291  -3.433  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.189   5.229  -3.030  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.394   5.147  -3.959  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.540   5.172  -3.509  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.664   6.653  -2.977  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.654   7.643  -2.429  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.075   7.553  -1.270  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.089   8.536  -3.280  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.699   4.647  -3.851  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.550   4.975  -2.033  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.323   6.868  -2.566  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.635   6.750  -4.063  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.761   8.529  -4.225  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.749   9.228  -2.984  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.128   5.047  -5.256  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.191   4.992  -6.255  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.026   3.727  -6.099  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.256   3.776  -6.138  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.605   5.075  -7.656  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.166   5.009  -5.560  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.856   5.842  -6.104  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.925   4.241  -7.817  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.411   5.033  -8.389  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.063   6.014  -7.769  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.352   2.596  -5.922  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.031   1.321  -5.721  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.881   1.345  -4.456  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.072   1.036  -4.493  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.009   0.180  -5.657  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.158  -0.006  -6.918  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.788  -0.558  -6.548  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.873  -0.940  -7.882  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.342   2.619  -5.928  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.715   1.138  -6.549  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.390   0.544  -4.838  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.474  -0.762  -5.369  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.074   0.969  -7.400  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.190  -0.687  -7.450  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.284   0.138  -5.876  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.906  -1.520  -6.052  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.838  -0.513  -8.156  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.267  -1.072  -8.779  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.027  -1.908  -7.404  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.262   1.713  -3.341  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.951   1.740  -2.056  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.126   2.707  -2.081  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.152   2.471  -1.444  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.980   2.120  -0.936  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.433   1.703   0.457  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.741   2.526   1.534  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.296   3.942   1.592  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.630   4.758   2.642  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.289   1.981  -3.383  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.364   0.755  -1.838  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.026   1.645  -1.165  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.863   3.204  -0.969  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.512   1.846   0.527  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.196   0.649   0.597  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.892   2.036   2.497  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.675   2.564   1.310  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.143   4.409   0.619  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.364   3.882   1.801  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.641   4.815   2.449  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.026   5.687   2.649  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.772   4.326   3.545  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.971   3.800  -2.822  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.960   4.871  -2.824  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.367   4.321  -3.019  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.317   4.781  -2.385  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.640   5.895  -3.917  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.417   7.200  -3.804  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.252   7.883  -2.820  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.044   7.580  -4.763  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.146   3.891  -3.398  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.957   5.380  -1.860  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.576   6.112  -4.010  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.977   5.347  -4.797  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.494   3.334  -3.899  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.782   2.701  -4.160  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.294   1.967  -2.928  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.493   1.970  -2.646  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.674   1.735  -5.342  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.472   2.410  -6.691  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.267   1.398  -7.783  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.216   0.230  -7.483  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.273   1.782  -8.929  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.678   3.013  -4.401  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.526   3.462  -4.400  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.831   1.074  -5.137  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.595   1.152  -5.362  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.286   3.080  -6.965  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.559   2.987  -6.554  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.381   1.338  -2.197  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.743   0.569  -1.013  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.038   1.483   0.168  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.992   1.261   0.916  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.631  -0.420  -0.618  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.307  -1.354  -1.789  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.041  -1.221   0.607  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.458  -2.246  -2.195  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.409   1.394  -2.469  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.671   0.023  -1.179  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.720   0.138  -0.401  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.018  -0.727  -2.633  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.460  -1.969  -1.487  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.243  -1.915   0.872  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.222  -0.543   1.440  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.951  -1.780   0.389  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.306  -1.632  -2.497  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.153  -2.878  -3.029  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.748  -2.873  -1.351  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.215   2.513   0.334  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.393   3.470   1.419  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.706   4.228   1.276  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.355   4.560   2.268  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.213   4.449   1.462  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.248   5.464   2.612  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.132   4.743   3.948  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.117   6.467   2.440  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.447   2.637  -0.309  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.447   2.939   2.369  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.400   3.740   1.614  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.076   4.958   0.508  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.190   6.008   2.536  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.158   5.471   4.759  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.963   4.048   4.060  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.191   4.194   3.985  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.236   6.990   1.491  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.143   7.187   3.257  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.161   5.942   2.448  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.093   4.502   0.034  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.328   5.227  -0.242  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.455   4.272  -0.614  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.473   4.685  -1.167  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.111   6.246  -1.361  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.149   7.372  -1.010  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.980   8.339  -2.173  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.044   9.484  -1.810  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.820  10.404  -2.958  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.516   4.200  -0.738  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.652   5.758   0.653  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.729   5.698  -2.223  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.087   6.666  -1.605  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.544   7.908  -0.146  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.183   6.937  -0.756  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.572   7.792  -3.023  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.958   8.741  -2.435  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.487  10.037  -0.983  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.093   9.059  -1.494  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.702  10.798  -3.251  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.196  11.146  -2.677  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.410   9.891  -3.726  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.267   2.994  -0.304  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.272   1.979  -0.597  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.539   2.208   0.218  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.338   3.030  -0.135  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.713   0.588  -0.334  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.737   1.564   1.211  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.405   2.718   0.144  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.545   2.051  -1.650  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.420   0.506   0.712  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.476  -0.157  -0.557  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.843   0.419  -0.969  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      16.104  -2.786  -1.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.511  -2.774  -1.580  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.083  -1.364  -1.532  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.003  -1.082  -0.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.414  -3.116  -1.845  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.803  -3.322  -0.411  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.646  -1.932  -0.952  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.071  -3.408  -0.892  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.610  -3.163  -2.593  1.00  0.00           H  
ATOM     10  N   THR A   2      17.533  -0.479  -2.357  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.997   0.902  -2.419  1.00  0.00           C  
ATOM     12  C   THR A   2      17.292   1.768  -1.384  1.00  0.00           C  
ATOM     13  O   THR A   2      16.329   1.334  -0.750  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.776   1.509  -3.817  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.371   1.661  -4.058  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.376   0.613  -4.889  1.00  0.00           C  
ATOM     17  H   THR A   2      16.774  -0.771  -2.955  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.061   0.945  -2.184  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.250   2.489  -3.857  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.220   1.787  -4.998  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.902  -0.367  -4.851  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.210   1.060  -5.869  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.447   0.506  -4.715  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.775   2.993  -1.216  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.153   3.944  -0.302  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.732   4.275  -0.736  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.830   4.394   0.094  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.966   5.247  -0.202  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.309   4.988   0.486  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.178   6.311   0.546  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.279   6.144   0.390  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.595   3.274  -1.735  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.044   3.508   0.691  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.193   5.602  -1.207  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.100   4.775   1.534  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.748   4.106   0.018  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.768   7.226   0.608  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.249   6.515   0.016  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      16.952   5.957   1.552  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.842   7.025   0.857  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.207   5.885   0.900  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.490   6.356  -0.659  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.536   4.425  -2.042  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.211   4.673  -2.596  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.283   3.489  -2.356  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.099   3.664  -2.069  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.302   4.975  -4.093  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.882   6.344  -4.425  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.996   7.151  -3.533  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.350   6.517  -5.525  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.327   4.365  -2.667  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.756   5.529  -2.095  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.833   4.209  -4.659  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.244   4.956  -4.358  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.828   2.283  -2.476  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.067   1.068  -2.211  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.766   0.920  -0.725  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.749   0.343  -0.342  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.824  -0.160  -2.720  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.891  -0.273  -4.237  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.794  -1.398  -4.660  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.480  -1.932  -3.823  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.715  -1.800  -5.797  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.795   2.206  -2.759  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.102   1.119  -2.718  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.834  -0.101  -2.316  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.320  -1.036  -2.313  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.916  -0.394  -4.706  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.326   0.676  -4.545  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.660   1.444   0.109  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.442   1.463   1.550  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.294   2.392   1.922  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.466   2.062   2.773  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.719   1.890   2.277  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.821   0.879   2.195  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.697  -0.438   1.867  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.214   1.101   2.444  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.924  -1.052   1.898  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.874  -0.126   2.249  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      17.968   2.221   2.814  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.243  -0.268   2.410  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.342   2.079   2.976  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      19.960   0.871   2.778  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.510   1.838  -0.266  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.162   0.467   1.895  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.108   2.812   1.844  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.515   2.045   3.336  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.694  -0.797   1.640  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.100  -2.026   1.696  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.528   3.203   2.980  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.694  -1.247   2.244  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.917   2.959   3.265  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.040   0.802   2.915  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.247   3.554   1.280  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.143   4.487   1.463  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.830   3.890   0.973  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.804   3.989   1.644  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.436   5.804   0.734  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.696   6.543   1.201  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.131   7.553   0.147  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.417   7.236   2.528  1.00  0.00           C  
ATOM    102  H   LEU A   7      12.998   3.797   0.649  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.011   4.694   2.525  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.581   5.421  -0.274  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.575   6.473   0.747  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.467   5.792   1.373  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.026   8.073   0.489  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.347   7.034  -0.786  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.332   8.276  -0.015  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.135   6.492   3.274  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.314   7.760   2.860  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.604   7.950   2.402  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.870   3.270  -0.201  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.698   2.604  -0.757  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.253   1.444   0.124  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.059   1.226   0.324  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.992   2.113  -2.180  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.987   1.099  -2.741  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.575   1.665  -2.660  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.351   0.764  -4.179  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.735   3.258  -0.723  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.864   3.304  -0.791  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.909   3.057  -2.715  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.009   1.732  -2.273  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.082   0.187  -2.152  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.867   0.938  -3.060  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.327   1.875  -1.619  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.518   2.584  -3.241  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.353   0.336  -4.211  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.636   0.043  -4.577  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.326   1.672  -4.782  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.223   0.702   0.650  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.942  -0.355   1.614  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.167   0.183   2.810  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.274  -0.483   3.334  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.241  -1.013   2.081  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.047  -2.149   3.077  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.380  -2.647   3.614  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.173  -1.521   4.261  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.535  -1.962   4.668  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.179   0.875   0.374  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.312  -1.116   1.153  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.743  -1.394   1.191  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.849  -0.232   2.536  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.436  -1.784   3.904  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.529  -2.965   2.575  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.188  -3.428   4.352  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.954  -3.064   2.786  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.256  -0.706   3.544  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.627  -1.179   5.138  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.043  -2.278   3.854  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.028  -1.189   5.091  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.460  -2.719   5.333  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.515   1.391   3.239  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.794   2.059   4.316  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.449   2.589   3.835  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.473   2.603   4.584  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.633   3.201   4.895  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.858   2.748   5.678  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.686   3.921   6.122  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.343   5.029   5.785  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.596   3.721   6.893  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.298   1.860   2.807  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.579   1.346   5.114  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       8.948   3.821   4.056  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       7.979   3.779   5.548  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.615   2.126   6.540  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.420   2.159   4.954  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.406   3.024   2.580  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.167   3.499   1.977  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.121   2.393   1.923  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.938   2.632   2.164  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.433   4.049   0.583  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.253   3.025   2.030  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.762   4.300   2.595  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.853   3.264  -0.044  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.498   4.400   0.147  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.137   4.879   0.647  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.564   1.181   1.607  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.665   0.037   1.512  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.051  -0.296   2.866  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.846  -0.520   2.974  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.404  -1.180   0.956  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.850  -1.038  -0.493  1.00  0.00           C  
ATOM    185  CD  LYS A  12       5.964  -2.019  -0.829  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.346  -1.941  -2.299  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.340  -2.985  -2.672  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.549   1.049   1.428  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.835   0.275   0.845  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.277  -1.341   1.589  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.730  -2.033   1.045  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       3.991  -1.227  -1.140  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.203  -0.019  -0.648  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.833  -1.781  -0.213  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.621  -3.027  -0.597  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.444  -2.070  -2.894  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.768  -0.955  -2.490  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.949  -3.900  -2.495  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.566  -2.899  -3.652  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.178  -2.865  -2.121  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.888  -0.325   3.898  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.438  -0.677   5.240  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.563   0.420   5.832  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.522   0.143   6.427  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.636  -0.944   6.153  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.408  -2.214   5.823  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.629  -2.352   6.689  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.886  -1.465   7.467  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.242  -3.393   6.655  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.861  -0.098   3.748  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.823  -1.577   5.199  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.300  -0.084   6.068  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.253  -1.008   7.172  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.806  -3.119   5.898  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.712  -2.066   4.787  1.00  0.00           H  
ATOM    216  N   LYS A  14       2.991   1.667   5.665  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.344   2.794   6.325  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.951   3.038   5.760  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.030   3.404   6.490  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.195   4.057   6.187  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.437   4.078   7.069  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.202   5.386   6.917  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.305   6.586   7.181  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       4.087   6.810   8.635  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.786   1.838   5.065  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.215   2.576   7.386  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.493   4.128   5.140  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.557   4.903   6.440  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.126   3.958   8.107  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.080   3.247   6.783  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.030   5.388   7.626  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.593   5.442   5.902  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       4.775   7.466   6.745  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       3.345   6.409   6.694  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       4.975   6.974   9.088  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       3.488   7.613   8.767  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       3.650   5.994   9.040  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.803   2.832   4.456  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.432   3.178   3.761  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.574   2.262   4.178  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.689   2.719   4.431  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.225   3.122   2.254  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.564   2.425   3.932  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.714   4.195   4.036  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.073   2.116   1.966  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.156   3.384   1.751  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.553   3.829   1.967  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.291   0.966   4.247  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.325  -0.033   4.492  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.792   0.002   5.942  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.902  -0.423   6.257  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.832  -1.452   4.155  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.292  -1.503   2.724  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.953  -2.463   4.342  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.164  -0.788   1.716  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.335   0.664   4.127  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.219   0.189   3.910  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -1.001  -1.704   4.813  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.302  -1.050   2.734  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.207  -2.554   2.448  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.588  -3.460   4.099  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.292  -2.443   5.376  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.784  -2.211   3.683  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.250   0.262   1.989  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.717  -0.869   0.725  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.155  -1.242   1.704  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.936   0.511   6.822  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.280   0.657   8.230  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.642   1.319   8.399  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.402   0.977   9.305  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.208   1.464   8.964  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.435   1.595  10.464  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.309   2.341  11.124  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.601   2.737  10.435  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.410   2.612  12.297  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.023   0.806   6.506  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.356  -0.326   8.696  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.255   0.967   8.784  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.191   2.456   8.512  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.382   2.069  10.719  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.441   0.564  10.813  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.944   2.270   7.521  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.254   2.910   7.505  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.351   1.910   7.157  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.432   1.933   7.745  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.270   4.073   6.513  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.396   5.254   6.913  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.320   6.276   5.813  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.828   6.014   4.750  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.854   7.361   6.069  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.249   2.556   6.847  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.490   3.295   8.498  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.930   3.679   5.554  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.306   4.403   6.424  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.717   5.737   7.836  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.414   4.807   7.062  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.065   1.035   6.200  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -7.004  -0.011   5.814  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.245  -0.985   6.959  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.365  -1.452   7.165  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.485  -0.758   4.578  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -7.021  -0.247   3.234  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -7.098   1.274   3.247  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -6.119  -0.731   2.109  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.174   1.096   5.728  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.969   0.434   5.578  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.424  -0.533   4.667  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.638  -1.834   4.663  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -8.005  -0.692   3.086  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.479   1.628   2.289  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.767   1.598   4.044  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -6.104   1.687   3.417  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.100  -1.821   2.100  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.500  -0.368   1.155  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -5.108  -0.352   2.265  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.187  -1.290   7.703  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.297  -2.146   8.879  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.203  -1.521   9.931  1.00  0.00           C  
ATOM    319  O   LYS A  20      -7.972  -2.217  10.594  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.914  -2.421   9.471  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -3.973  -3.183   8.546  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.681  -3.556   9.257  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.697  -4.220   8.304  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.399  -4.521   8.967  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.282  -0.919   7.447  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.753  -3.096   8.601  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.475  -1.455   9.720  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.067  -2.997  10.385  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.477  -4.088   8.208  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.747  -2.552   7.687  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.235  -2.648   9.667  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -2.918  -4.241  10.070  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.143  -5.146   7.944  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.528  -3.547   7.464  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.555  -5.145   9.745  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.224  -4.960   8.303  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       0.016  -3.662   9.302  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.107  -0.204  10.080  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.006   0.534  10.961  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.432   0.523  10.428  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.392   0.611  11.193  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.520   1.974  11.136  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.259   2.115  11.977  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.801   3.564  12.050  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.513   3.699  12.850  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.030   5.106  12.891  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.395   0.298   9.571  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.036   0.056  11.941  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.336   2.372  10.137  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.332   2.531  11.604  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.471   1.749  12.983  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.473   1.508  11.529  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.640   3.929  11.036  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.586   4.152  12.527  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.703   3.351  13.864  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.755   3.069  12.385  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.731   5.690  13.323  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.175   5.151  13.430  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.853   5.430  11.951  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.564   0.416   9.110  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.871   0.466   8.464  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.536  -0.906   8.460  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.691  -1.045   8.059  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.742   1.001   7.046  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.739   0.297   8.540  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.516   1.137   9.032  1.00  0.00           H  
ATOM    367  HB1 ALA A  22     -10.087   0.349   6.470  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.727   1.031   6.579  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.322   2.006   7.073  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.797  -1.916   8.907  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.329  -3.270   9.001  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.112  -4.040   7.705  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.778  -5.042   7.447  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.843  -1.742   9.189  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -10.827  -3.795   9.813  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.398  -3.220   9.208  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.176  -3.564   6.890  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -9.850  -4.221   5.630  1.00  0.00           C  
ATOM    379  C   ILE A  24      -8.687  -5.190   5.799  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.631  -4.825   6.317  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.499  -3.198   4.535  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.644  -2.198   4.350  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.192  -3.907   3.224  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.959  -2.840   3.971  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.676  -2.725   7.152  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.680  -4.841   5.295  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.629  -2.624   4.850  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.760  -1.661   5.291  1.00  0.00           H  
ATOM    389 HG13 ILE A  24     -10.342  -1.501   3.568  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.947  -3.170   2.460  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.346  -4.579   3.364  1.00  0.00           H  
ATOM    392 HG23 ILE A  24     -10.063  -4.481   2.907  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.263  -3.537   4.751  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.722  -2.069   3.858  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.845  -3.377   3.029  1.00  0.00           H  
ATOM    396  N   THR A  25      -8.886  -6.428   5.359  1.00  0.00           N  
ATOM    397  CA  THR A  25      -7.869  -7.463   5.497  1.00  0.00           C  
ATOM    398  C   THR A  25      -7.612  -8.164   4.169  1.00  0.00           C  
ATOM    399  O   THR A  25      -6.889  -9.159   4.111  1.00  0.00           O  
ATOM    400  CB  THR A  25      -8.271  -8.513   6.550  1.00  0.00           C  
ATOM    401  OG1 THR A  25      -9.519  -9.114   6.177  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -8.413  -7.868   7.920  1.00  0.00           C  
ATOM    403  H   THR A  25      -9.765  -6.658   4.917  1.00  0.00           H  
ATOM    404  HA  THR A  25      -6.923  -7.013   5.796  1.00  0.00           H  
ATOM    405  HB  THR A  25      -7.504  -9.286   6.590  1.00  0.00           H  
ATOM    406  HG1 THR A  25      -9.766  -9.768   6.835  1.00  0.00           H  
ATOM    407 HG21 THR A  25      -9.180  -7.096   7.879  1.00  0.00           H  
ATOM    408 HG22 THR A  25      -8.696  -8.626   8.650  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -7.463  -7.420   8.211  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.207  -7.638   3.104  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.095  -8.248   1.784  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.640  -8.350   1.347  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.011  -7.348   1.008  1.00  0.00           O  
ATOM    414  CB  SER A  26      -8.896  -7.453   0.772  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.817  -8.006  -0.513  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.751  -6.794   3.211  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.572  -9.227   1.718  1.00  0.00           H  
ATOM    418  HB2 SER A  26      -9.939  -7.438   1.088  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.511  -6.434   0.743  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.168  -8.900  -0.499  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.108  -9.568   1.356  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.715  -9.800   0.994  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.481  -9.537  -0.488  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.381  -9.161  -0.896  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.299 -11.230   1.346  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.121 -11.484   2.837  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.078 -10.533   3.581  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.186 -12.622   3.237  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.684 -10.354   1.622  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.072  -9.107   1.537  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.957 -11.991   0.925  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.329 -11.274   0.852  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.521  -9.737  -1.291  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.426  -9.535  -2.732  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.950  -8.126  -3.061  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.943  -7.943  -3.743  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.776  -9.804  -3.400  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.791  -9.525  -4.887  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.274 -10.444  -5.789  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.322  -8.345  -5.383  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.285 -10.195  -7.148  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.339  -8.085  -6.740  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.819  -9.013  -7.620  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.834  -8.759  -8.972  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.399 -10.036  -0.893  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.688 -10.219  -3.153  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.020 -10.853  -3.224  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.512  -9.171  -2.905  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.854 -11.376  -5.409  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.731  -7.616  -4.684  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.876 -10.925  -7.845  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.761  -7.151  -7.111  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.227  -7.911  -9.190  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.683  -7.131  -2.573  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.385  -5.737  -2.878  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.117  -5.277  -2.168  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.398  -4.409  -2.662  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.560  -4.839  -2.487  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.800  -5.053  -3.327  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.825  -4.684  -4.664  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.942  -5.620  -2.781  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.955  -4.875  -5.436  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.077  -5.818  -3.544  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.080  -5.443  -4.872  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.207  -5.637  -5.636  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.469  -7.346  -1.975  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.200  -5.624  -3.947  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.790  -5.045  -1.441  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.225  -3.808  -2.591  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.935  -4.235  -5.103  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.932  -5.914  -1.731  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.955  -4.580  -6.485  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.966  -6.266  -3.101  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.101  -5.340  -6.544  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.849  -5.866  -1.008  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.589  -5.641  -0.308  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.408  -6.149  -1.124  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.290  -5.651  -0.991  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.612  -6.320   1.063  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.649  -5.764   1.998  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.609  -4.874   1.542  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.666  -6.132   3.335  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.562  -4.361   2.399  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.620  -5.620   4.195  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.567  -4.734   3.728  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.535  -6.485  -0.600  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.431  -4.572  -0.165  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.829  -7.382   0.953  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.649  -6.196   1.557  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.605  -4.578   0.492  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -2.916  -6.830   3.704  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.311  -3.661   2.028  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.622  -5.917   5.243  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.319  -4.333   4.405  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.662  -7.143  -1.969  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.643  -7.655  -2.878  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.309  -6.636  -3.961  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.837  -6.536  -4.399  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.104  -8.967  -3.515  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.006  -9.734  -4.241  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.950 -10.108  -3.604  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.203 -10.075  -5.383  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.585  -7.554  -1.982  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.281  -7.839  -2.330  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.611  -9.634  -2.818  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.821  -8.586  -4.242  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.316  -5.883  -4.388  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.165  -4.969  -5.515  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.162  -3.868  -5.199  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.597  -3.439  -6.069  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.523  -4.363  -5.891  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.309  -5.134  -6.959  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.592  -6.550  -6.479  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.605  -4.399  -7.267  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.210  -5.945  -3.921  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.770  -5.511  -6.374  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.025  -4.442  -4.928  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.433  -3.313  -6.169  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.704  -5.137  -7.866  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.150  -7.091  -7.243  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.650  -7.065  -6.287  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.179  -6.512  -5.561  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.378  -3.399  -7.635  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.162  -4.947  -8.027  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.206  -4.324  -6.359  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.163  -3.413  -3.951  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.773  -2.387  -3.509  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.190  -2.939  -3.413  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.163  -2.184  -3.420  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.368  -1.801  -2.144  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.377  -2.892  -1.071  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -1.004  -1.148  -2.233  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.869  -2.419   0.278  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.830  -3.788  -3.291  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.839  -1.584  -4.242  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.105  -1.058  -1.842  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.644  -3.263  -0.975  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.020  -3.695  -1.430  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.276  -0.740  -1.259  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.978  -0.346  -2.969  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.742  -1.892  -2.533  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.225  -1.618   0.640  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.847  -3.247   0.986  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.890  -2.048   0.184  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.300  -4.260  -3.321  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.592  -4.929  -3.416  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.071  -5.002  -4.860  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.267  -4.901  -5.132  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.542  -6.320  -2.810  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.411  -6.322  -1.311  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.793  -5.362  -0.633  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.951  -7.430  -0.787  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.468  -4.814  -3.183  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.345  -4.360  -2.868  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.889  -7.087  -3.226  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.576  -6.541  -3.072  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.712  -8.201  -1.376  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.837  -7.503   0.204  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.131  -5.176  -5.781  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.411  -5.015  -7.203  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.728  -3.564  -7.541  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.347  -3.276  -8.566  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.230  -5.505  -8.042  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.049  -7.017  -8.052  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.852  -7.426  -8.896  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.687  -8.939  -8.929  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.479  -9.353  -9.756  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.196  -5.427  -5.490  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.294  -5.596  -7.473  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.334  -5.035  -7.636  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.394  -5.154  -9.061  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.953  -7.471  -8.457  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.903  -7.355  -7.026  1.00  0.00           H  
ATOM    574  HD2 LYS A  35      -0.044  -6.972  -8.470  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.998  -7.055  -9.910  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.597  -9.372  -9.341  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.549  -9.289  -7.906  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.352  -9.028 -10.704  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.553 -10.361  -9.751  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.323  -8.952  -9.373  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.301  -2.653  -6.673  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.483  -1.226  -6.909  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.939  -0.819  -6.726  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.295  -0.178  -5.737  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.584  -0.417  -5.986  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.837  -2.957  -5.830  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.211  -1.004  -7.942  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.832  -0.639  -4.949  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.732   0.646  -6.174  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.542  -0.677  -6.174  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.778  -1.195  -7.685  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.204  -0.893  -7.619  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.447   0.609  -7.571  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.579   1.059  -7.401  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.938  -1.506  -8.812  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.454  -1.519  -8.679  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.103  -2.305  -9.810  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.606  -2.420  -9.612  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.245  -3.248 -10.671  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.420  -1.703  -8.482  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.625  -1.306  -6.701  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.574  -2.530  -8.919  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.656  -0.929  -9.692  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.812  -0.489  -8.700  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.715  -1.973  -7.724  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.661  -3.302  -9.837  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.899  -1.793 -10.750  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.032  -1.418  -9.629  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.789  -2.875  -8.638  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.077  -2.827 -11.575  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.240  -3.300 -10.504  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.852  -4.179 -10.656  1.00  0.00           H  
ATOM    613  N   THR A  38       6.376   1.382  -7.721  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.431   2.821  -7.491  1.00  0.00           C  
ATOM    615  C   THR A  38       5.669   3.207  -6.231  1.00  0.00           C  
ATOM    616  O   THR A  38       4.730   2.522  -5.828  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.860   3.606  -8.686  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.449   3.372  -8.784  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.532   3.174  -9.979  1.00  0.00           C  
ATOM    620  H   THR A  38       5.502   0.963  -8.002  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.465   3.129  -7.333  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.032   4.671  -8.526  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.205   3.271  -9.707  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.360   2.110 -10.141  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.115   3.740 -10.812  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.604   3.361  -9.913  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.078   4.310  -5.613  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.378   4.842  -4.450  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.995   5.356  -4.827  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.034   5.192  -4.075  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.173   5.979  -3.782  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.342   6.640  -2.691  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.479   5.450  -3.208  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.896   4.793  -5.956  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.193   4.063  -3.707  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.436   6.718  -4.537  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.920   7.441  -2.230  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.433   7.053  -3.127  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.080   5.901  -1.934  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.080   5.021  -4.008  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       8.028   6.267  -2.740  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.264   4.683  -2.463  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.899   5.977  -5.997  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.634   6.521  -6.476  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.613   5.415  -6.709  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.417   5.604  -6.488  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.846   7.320  -7.764  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.593   8.632  -7.573  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.856   9.307  -8.890  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.527   8.739  -9.904  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.282  10.438  -8.881  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.726   6.077  -6.570  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.207   7.183  -5.722  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.406   6.680  -8.446  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.859   7.521  -8.180  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.085   9.327  -6.905  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.538   8.327  -7.127  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.092   4.259  -7.156  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.231   3.099  -7.356  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.547   2.689  -6.058  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.660   2.453  -6.029  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.077   4.182  -7.362  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.470   3.345  -8.097  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.833   2.267  -7.718  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.327   2.606  -4.985  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.818   2.133  -3.704  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.332   3.002  -3.212  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.329   2.495  -2.697  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.924   2.108  -2.631  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.334   1.795  -1.265  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       2.994   1.089  -2.994  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.297   2.879  -5.060  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.395   1.131  -3.791  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.411   3.082  -2.602  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.129   1.780  -0.519  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.602   2.558  -1.000  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.847   0.819  -1.293  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.438   1.353  -3.954  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.768   1.085  -2.226  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.545   0.098  -3.062  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.188   4.313  -3.374  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.231   5.252  -2.980  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.421   5.183  -3.930  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.574   5.205  -3.498  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.699   6.672  -2.906  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.695   7.663  -2.369  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.139   7.566  -1.219  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.107   8.567  -3.221  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.666   4.667  -3.780  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.610   4.992  -1.991  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.280   6.879  -2.476  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.649   6.778  -3.990  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.761   8.566  -4.158  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.769   9.260  -2.932  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.134   5.101  -5.225  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.180   5.066  -6.240  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.027   3.807  -6.113  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.256   3.864  -6.184  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.571   5.162  -7.631  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.167   5.064  -5.512  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.842   5.919  -6.090  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.895   4.324  -7.791  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.365   5.134  -8.377  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.020   6.098  -7.723  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.365   2.670  -5.927  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.056   1.396  -5.777  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.927   1.385  -4.526  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.116   1.076  -4.589  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.044   0.244  -5.731  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.168   0.096  -6.983  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.813  -0.485  -6.605  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.874  -0.795  -7.994  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.356   2.689  -5.888  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.728   1.243  -6.621  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.438   0.574  -4.889  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.521  -0.705  -5.486  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.066   1.087  -7.425  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.198  -0.587  -7.500  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.316   0.180  -5.898  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.951  -1.463  -6.148  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.828  -0.347  -8.271  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.251  -0.900  -8.883  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.049  -1.778  -7.555  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.326   1.726  -3.391  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -5.038   1.726  -2.119  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.207   2.702  -2.141  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.239   2.465  -1.513  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.086   2.071  -0.972  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.583   1.655   0.406  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.916   2.469   1.503  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.440   3.897   1.534  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.784   4.710   2.592  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.353   1.990  -3.410  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.462   0.738  -1.932  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.139   1.572  -1.182  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.939   3.151  -0.994  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.662   1.807   0.445  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.361   0.599   0.550  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.113   1.989   2.463  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.841   2.482   1.322  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.254   4.350   0.561  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.514   3.862   1.717  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.789   4.744   2.422  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.160   5.647   2.579  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.957   4.291   3.495  1.00  0.00           H  
ATOM    746  N   ASP A  47      -6.038   3.802  -2.867  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -7.038   4.863  -2.894  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.433   4.299  -3.134  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.410   4.764  -2.548  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.696   5.896  -3.971  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.467   7.204  -3.856  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.312   7.877  -2.864  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.080   7.595  -4.820  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.195   3.906  -3.413  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -7.069   5.365  -1.927  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.628   6.109  -4.043  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -7.022   5.358  -4.862  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.518   3.296  -4.001  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.788   2.643  -4.295  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.344   1.939  -3.064  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.552   1.946  -2.825  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.625   1.645  -5.443  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.375   2.283  -6.801  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.113   1.243  -7.855  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.062   0.084  -7.519  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.076   1.594  -9.011  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.681   2.976  -4.467  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.529   3.389  -4.585  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.785   0.999  -5.186  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.540   1.053  -5.484  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.183   2.937  -7.129  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.473   2.875  -6.644  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.456   1.331  -2.284  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.858   0.602  -1.089  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.191   1.555   0.052  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.189   1.377   0.751  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.761  -0.374  -0.625  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.404  -1.349  -1.751  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.211  -1.130   0.615  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.545  -2.249  -2.163  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.477   1.375  -2.528  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.782   0.052  -1.267  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.857   0.190  -0.399  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.084  -0.754  -2.606  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.570  -1.957  -1.399  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.425  -1.817   0.928  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.416  -0.423   1.418  1.00  0.00           H  
ATOM    788 HG23 ILE A  49     -10.116  -1.696   0.389  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.379  -1.644  -2.516  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.216  -2.912  -2.965  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.866  -2.847  -1.310  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.350   2.567   0.235  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.535   3.531   1.313  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.823   4.324   1.129  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.491   4.675   2.102  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.332   4.479   1.388  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.367   5.491   2.541  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.291   4.764   3.876  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.214   6.472   2.393  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.564   2.672  -0.389  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.629   3.005   2.261  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.541   3.749   1.556  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.159   4.989   0.440  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.297   6.053   2.449  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.317   5.489   4.689  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.138   4.084   3.970  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.362   4.196   3.928  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.304   7.000   1.445  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.242   7.191   3.213  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.269   5.928   2.418  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.166   4.604  -0.124  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.370   5.364  -0.437  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.506   4.445  -0.868  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.470   4.886  -1.492  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.084   6.395  -1.530  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.121   7.500  -1.115  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.868   8.471  -2.259  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -9.938   9.598  -1.835  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.624  10.516  -2.963  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.578   4.281  -0.878  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.717   5.889   0.454  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.667   5.851  -2.379  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.039   6.834  -1.814  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.554   8.037  -0.272  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.180   7.044  -0.811  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.419   7.921  -3.088  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.823   8.889  -2.577  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.422  10.157  -1.036  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.015   9.156  -1.460  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.479  10.926  -3.310  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.006  11.247  -2.640  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.175   9.997  -3.704  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.385   3.166  -0.531  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.413   2.185  -0.862  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.641   2.356   0.021  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.446   3.212  -0.229  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.859   0.774  -0.737  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.806   1.636   0.967  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.560   2.863  -0.033  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.729   2.346  -1.893  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.524   0.603   0.285  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.638   0.054  -0.988  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.018   0.650  -1.421  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      17.469  -3.829  -2.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.184  -3.073  -1.608  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.863  -1.709  -1.636  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.839  -1.475  -0.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.934  -4.713  -2.762  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.720  -4.122  -3.415  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.046  -3.432  -3.534  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.107  -2.931  -1.521  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.547  -3.632  -0.746  1.00  0.00           H  
ATOM     10  N   THR A   2      17.342  -0.812  -2.466  1.00  0.00           N  
ATOM     11  CA  THR A   2      17.877   0.541  -2.565  1.00  0.00           C  
ATOM     12  C   THR A   2      17.265   1.454  -1.511  1.00  0.00           C  
ATOM     13  O   THR A   2      16.311   1.078  -0.830  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.630   1.146  -3.960  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.226   1.371  -4.143  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.135   0.207  -5.045  1.00  0.00           C  
ATOM     17  H   THR A   2      16.556  -1.073  -3.044  1.00  0.00           H  
ATOM     18  HA  THR A   2      18.951   0.528  -2.377  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.154   2.098  -4.031  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.047   1.535  -5.073  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.611  -0.744  -4.976  1.00  0.00           H  
ATOM     22 HG22 THR A   2      17.951   0.653  -6.023  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.205   0.044  -4.915  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.819   2.655  -1.382  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.293   3.644  -0.449  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.866   4.037  -0.808  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.017   4.198   0.068  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.171   4.908  -0.413  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.536   4.594   0.204  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.475   6.018   0.363  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.551   5.703   0.039  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.624   2.888  -1.944  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.220   3.225   0.554  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.357   5.241  -1.434  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.376   4.404   1.264  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.907   3.688  -0.276  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      18.110   6.904   0.378  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.528   6.258  -0.118  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.290   5.686   1.384  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      20.183   6.609   0.517  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.493   5.406   0.500  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.713   5.893  -1.022  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.609   4.192  -2.103  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.269   4.505  -2.585  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.301   3.364  -2.306  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.144   3.590  -1.950  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.298   4.816  -4.084  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.920   6.160  -4.436  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.116   6.953  -3.546  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.339   6.322  -5.557  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.360   4.088  -2.770  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.881   5.377  -2.056  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.764   4.031  -4.681  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.228   4.846  -4.294  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.781   2.135  -2.467  1.00  0.00           N  
ATOM     56  CA  GLU A   5      12.974   0.954  -2.184  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.724   0.804  -0.689  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.691   0.278  -0.273  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.655  -0.303  -2.731  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.659  -0.405  -4.249  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.506  -1.556  -4.717  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.197  -2.128  -3.908  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.379  -1.937  -5.856  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.729   2.016  -2.796  1.00  0.00           H  
ATOM     65  HA  GLU A   5      11.995   1.053  -2.654  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.682  -0.294  -2.365  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.126  -1.159  -2.312  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.663  -0.490  -4.682  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.114   0.531  -4.568  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.673   1.271   0.115  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.516   1.275   1.564  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.429   2.250   1.998  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.611   1.938   2.863  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.840   1.631   2.243  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.880   0.558   2.124  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.667  -0.756   1.834  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.296   0.710   2.287  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.860  -1.435   1.811  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.877  -0.555   2.083  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.128   1.796   2.586  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.244  -0.767   2.169  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.500   1.583   2.671  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.041   0.339   2.468  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.525   1.631  -0.288  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.204   0.288   1.906  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.264   2.529   1.796  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.683   1.795   3.309  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.636  -1.064   1.674  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      16.972  -2.420   1.622  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.751   2.804   2.753  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.632  -1.772   2.001  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.137   2.436   2.905  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.121   0.214   2.543  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.425   3.432   1.391  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.380   4.419   1.642  1.00  0.00           C  
ATOM     96  C   LEU A   7      10.020   3.910   1.184  1.00  0.00           C  
ATOM     97  O   LEU A   7       9.028   4.030   1.902  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.720   5.740   0.940  1.00  0.00           C  
ATOM     99  CG  LEU A   7      13.048   6.381   1.365  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.502   7.384   0.313  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.877   7.058   2.716  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.163   3.652   0.740  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.299   4.599   2.714  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.789   5.383  -0.086  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.907   6.461   1.021  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.774   5.576   1.484  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.446   7.834   0.622  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.641   6.874  -0.641  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.749   8.163   0.202  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.579   6.318   3.460  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.821   7.513   3.017  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      12.110   7.828   2.643  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.980   3.341  -0.016  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.749   2.777  -0.556  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.263   1.606   0.288  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.062   1.444   0.509  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.961   2.336  -2.010  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.881   1.403  -2.573  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.510   2.052  -2.440  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.190   1.088  -4.030  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.825   3.298  -0.569  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.960   3.528  -0.527  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.908   3.307  -2.499  1.00  0.00           H  
ATOM    124  HB3 LEU A   8       9.951   1.906  -2.161  1.00  0.00           H  
ATOM    125  HG  LEU A   8       7.934   0.470  -2.011  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.749   1.382  -2.842  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.301   2.247  -1.389  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.497   2.990  -2.994  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.162   0.599  -4.097  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.422   0.424  -4.428  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.208   2.012  -4.606  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.201   0.791   0.757  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.885  -0.293   1.678  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.153   0.226   2.910  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.236  -0.420   3.417  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.158  -1.031   2.095  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.926  -2.192   3.054  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.243  -2.778   3.541  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.110  -1.718   4.204  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.456  -2.243   4.561  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.160   0.927   0.468  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.213  -1.003   1.195  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.625  -1.403   1.183  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.814  -0.298   2.565  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.352  -1.828   3.907  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.355  -2.962   2.536  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.026  -3.571   4.258  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.773  -3.198   2.687  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.218  -0.884   3.512  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.603  -1.377   5.106  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.927  -2.558   3.725  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.998  -1.511   4.997  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.356  -3.017   5.204  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.564   1.396   3.385  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.888   2.049   4.501  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.563   2.658   4.061  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.597   2.683   4.824  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.786   3.126   5.114  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.000   2.587   5.854  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.874   3.702   6.358  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.565   4.839   6.091  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.785   3.427   7.103  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.364   1.845   2.964  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.651   1.314   5.271  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.114   3.769   4.297  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.167   3.702   5.803  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.746   1.925   6.682  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.537   2.023   5.091  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.524   3.150   2.829  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.298   3.700   2.261  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.215   2.633   2.154  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.042   2.898   2.419  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.575   4.316   0.897  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.365   3.144   2.269  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.923   4.478   2.925  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.965   3.553   0.226  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.649   4.721   0.488  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.306   5.117   1.002  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.614   1.428   1.764  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.676   0.322   1.613  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.062  -0.066   2.951  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.850  -0.263   3.054  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.371  -0.887   0.983  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.794  -0.685  -0.467  1.00  0.00           C  
ATOM    185  CD  LYS A  12       5.824  -1.721  -0.892  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.148  -1.605  -2.374  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       6.983  -2.740  -2.852  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.593   1.274   1.568  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.852   0.624   0.967  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.250  -1.102   1.590  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.675  -1.724   1.043  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       3.910  -0.768  -1.101  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.220   0.313  -0.567  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.732  -1.569  -0.308  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.423  -2.714  -0.686  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.210  -1.585  -2.928  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.683  -0.669  -2.534  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.487  -3.607  -2.706  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.175  -2.624  -3.837  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       7.853  -2.758  -2.339  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.902  -0.175   3.973  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.442  -0.545   5.307  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.579   0.551   5.917  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.539   0.274   6.516  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.634  -0.846   6.219  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.382  -2.126   5.877  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.598  -2.297   6.744  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.874  -1.420   7.526  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.186  -3.353   6.706  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.885   0.004   3.823  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.817  -1.437   5.247  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.314   0.002   6.144  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.247  -0.913   7.236  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.763  -3.020   5.941  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.691  -1.973   4.844  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.015   1.796   5.760  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.339   2.929   6.382  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.954   3.138   5.784  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.001   3.458   6.495  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.175   4.200   6.231  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.378   4.276   7.160  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.180   5.547   6.926  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.324   6.788   7.134  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.046   8.032   6.750  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.838   1.962   5.197  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.192   2.733   7.444  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.513   4.239   5.195  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.512   5.044   6.428  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.022   4.255   8.191  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.011   3.409   6.979  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.019   5.562   7.623  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.559   5.535   5.904  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.425   6.688   6.529  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.049   6.839   8.187  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.302   7.985   5.774  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.445   8.830   6.903  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       5.880   8.126   7.312  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.848   2.956   4.471  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.380   3.274   3.751  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.506   2.323   4.135  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.634   2.749   4.378  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.137   3.234   2.249  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.638   2.589   3.960  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.696   4.280   4.025  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.195   2.238   1.960  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.062   3.473   1.725  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.629   3.964   1.984  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.192   1.033   4.188  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.203   0.007   4.416  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.649  -0.014   5.872  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.751  -0.463   6.188  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.688  -1.390   4.026  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.174  -1.386   2.583  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.784  -2.429   4.200  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.072  -0.646   1.618  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.228   0.756   4.069  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.109   0.230   3.853  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.839  -1.646   4.659  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.188  -0.922   2.591  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.083  -2.426   2.269  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.403  -3.411   3.920  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.104  -2.449   5.242  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.633  -2.174   3.566  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.163   0.394   1.929  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.643  -0.686   0.616  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.059  -1.110   1.608  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.786   0.473   6.757  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.124   0.597   8.170  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.475   1.275   8.356  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.230   0.937   9.267  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.038   1.375   8.915  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.248   1.464  10.420  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.105   2.173  11.091  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.801   2.581  10.404  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.189   2.410  12.273  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.871   0.766   6.443  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.211  -0.395   8.618  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.091   0.877   8.710  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.019   2.380   8.492  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.186   1.942  10.700  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.264   0.422  10.738  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.774   2.233   7.486  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.085   2.871   7.470  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.181   1.873   7.117  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.260   1.885   7.711  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.101   4.040   6.482  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.211   5.210   6.877  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.089   6.205   5.757  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.570   5.927   4.685  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.613   7.289   6.002  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.076   2.527   6.817  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.323   3.253   8.465  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.775   3.646   5.519  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.134   4.379   6.406  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.543   5.720   7.781  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.243   4.746   7.058  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.897   1.009   6.150  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.847  -0.015   5.734  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.110  -1.011   6.856  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.237  -1.473   7.038  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.331  -0.742   4.486  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.843  -0.191   3.149  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.874   1.332   3.191  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.950  -0.681   2.020  1.00  0.00           C  
ATOM    305  H   LEU A  19      -4.999   1.063   5.689  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.805   0.448   5.502  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.267  -0.540   4.590  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.503  -1.817   4.544  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.839  -0.602   2.989  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.239   1.715   2.238  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.537   1.660   3.992  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.868   1.711   3.372  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.964  -1.770   1.991  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.315  -0.288   1.071  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.929  -0.337   2.187  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.064  -1.338   7.607  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.202  -2.188   8.784  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.125  -1.554   9.816  1.00  0.00           C  
ATOM    319  O   LYS A  20      -7.929  -2.241  10.449  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.832  -2.467   9.405  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -3.877  -3.235   8.503  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.590  -3.592   9.234  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.594  -4.269   8.305  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.303  -4.557   8.988  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.150  -0.989   7.357  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.655  -3.138   8.502  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.394  -1.501   9.660  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.005  -3.037  10.319  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.372  -4.149   8.172  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.643  -2.616   7.638  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.152  -2.675   9.633  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -2.834  -4.264  10.057  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.033  -5.201   7.953  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.416  -3.610   7.456  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.467  -5.169   9.774  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.328  -5.005   8.339  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       0.106  -3.692   9.314  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.009  -0.241   9.981  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -7.915   0.506  10.844  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.315   0.570  10.249  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.304   0.689  10.973  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.381   1.920  11.086  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.139   1.981  11.965  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.625   3.406  12.096  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.349   3.461  12.924  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.800   4.842  13.010  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.273   0.251   9.496  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.010   0.001  11.806  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.155   2.346  10.108  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.184   2.490  11.553  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.394   1.594  12.952  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.367   1.355  11.518  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.429   3.799  11.097  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.395   4.011  12.577  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.574   3.097  13.924  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.613   2.807  12.458  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.483   5.448  13.442  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.957   4.835  13.565  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.589   5.180  12.082  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.394   0.490   8.925  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.663   0.639   8.222  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.428  -0.678   8.180  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.578  -0.725   7.748  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.430   1.165   6.813  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.553   0.322   8.390  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.280   1.356   8.763  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.801   0.466   6.264  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.387   1.271   6.302  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.937   2.136   6.863  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.781  -1.746   8.635  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.423  -3.052   8.718  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.223  -3.848   7.435  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.963  -4.793   7.157  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.819  -1.651   8.929  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -10.992  -3.608   9.552  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.490  -2.915   8.888  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.220  -3.460   6.654  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -9.906  -4.153   5.411  1.00  0.00           C  
ATOM    379  C   ILE A  24      -8.961  -5.323   5.657  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.897  -5.159   6.253  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.272  -3.202   4.379  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.202  -2.019   4.102  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -8.957  -3.948   3.091  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.533  -2.414   3.503  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.662  -2.665   6.929  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.801  -4.605   4.986  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.353  -2.788   4.793  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.369  -1.508   5.050  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.681  -1.350   3.417  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.511  -3.261   2.372  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.259  -4.757   3.301  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.877  -4.361   2.675  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.057  -3.082   4.187  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.138  -1.523   3.335  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.368  -2.925   2.554  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.356  -6.504   5.192  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.592  -7.720   5.440  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.257  -8.436   4.139  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.880  -9.607   4.142  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.354  -8.687   6.365  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.618  -9.019   5.776  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.584  -8.052   7.728  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.209  -6.560   4.654  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.639  -7.467   5.908  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.768  -9.599   6.484  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.091  -9.622   6.354  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.169  -7.142   7.609  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.123  -8.752   8.367  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.624  -7.810   8.183  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.396  -7.724   3.025  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.150  -8.302   1.710  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.659  -8.371   1.408  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.036  -7.363   1.072  1.00  0.00           O  
ATOM    414  CB  SER A  26      -8.868  -7.499   0.643  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.555  -7.942  -0.649  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.680  -6.756   3.091  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.600  -9.287   1.579  1.00  0.00           H  
ATOM    418  HB2 SER A  26      -9.943  -7.594   0.800  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.579  -6.454   0.740  1.00  0.00           H  
ATOM    420  HG  SER A  26      -8.964  -8.796  -0.802  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.089  -9.565   1.530  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.687  -9.784   1.194  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.445  -9.602  -0.299  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.342  -9.254  -0.721  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.242 -11.181   1.633  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.076 -11.346   3.137  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.073 -10.353   3.826  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.113 -12.460   3.600  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.642 -10.341   1.865  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.066  -9.045   1.701  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.877 -11.980   1.248  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.265 -11.230   1.152  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.482  -9.839  -1.095  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.396  -9.660  -2.540  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.949  -8.248  -2.894  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.937  -8.057  -3.568  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.742  -9.966  -3.198  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.767  -9.714  -4.689  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.237 -10.638  -5.578  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.323  -8.552  -5.205  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.256 -10.412  -6.941  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.348  -8.316  -6.566  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.814  -9.249  -7.431  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.838  -9.019  -8.787  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.352 -10.151  -0.689  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.646 -10.336  -2.952  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -6.966 -11.016  -3.004  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.489  -9.340  -2.711  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.799 -11.555  -5.184  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.742  -7.819  -4.516  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.836 -11.147  -7.627  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.789  -7.396  -6.951  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.247  -8.182  -9.019  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.710  -7.260  -2.436  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.431  -5.865  -2.758  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.178  -5.375  -2.044  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.469  -4.501  -2.542  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.625  -4.981  -2.389  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.825  -5.167  -3.291  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.761  -4.836  -4.636  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.019  -5.668  -2.794  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.854  -5.002  -5.465  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.119  -5.839  -3.614  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.031  -5.504  -4.949  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.123  -5.670  -5.770  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.502  -7.481  -1.849  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.239  -5.764  -3.826  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.902  -5.224  -1.362  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.288  -3.947  -2.441  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.828  -4.441  -5.038  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.081  -5.931  -1.738  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.783  -4.737  -6.520  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.050  -6.234  -3.209  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.887  -6.028  -5.311  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.911  -5.944  -0.872  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.664  -5.685  -0.163  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.461  -6.156  -0.971  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.368  -5.605  -0.854  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.677  -6.366   1.207  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.680  -5.786   2.163  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.612  -4.853   1.733  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.694  -6.171   3.495  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.535  -4.318   2.610  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.617  -5.638   4.375  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.537  -4.712   3.934  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.589  -6.570  -0.463  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.536  -4.612  -0.016  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.924  -7.421   1.099  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.701  -6.269   1.683  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.611  -4.544   0.687  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -2.966  -6.903   3.845  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.261  -3.587   2.259  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.617  -5.951   5.419  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.265  -4.292   4.626  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.672  -7.181  -1.791  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.626  -7.684  -2.673  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.318  -6.690  -3.785  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.828  -6.560  -4.216  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.031  -9.034  -3.270  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.096  -9.768  -3.985  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.073 -10.079  -3.348  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.095 -10.150  -5.115  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.580  -7.623  -1.803  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.299  -7.816  -2.110  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.501  -9.704  -2.551  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.770  -8.705  -4.001  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.349  -5.990  -4.247  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.237  -5.159  -5.440  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.234  -4.031  -5.235  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.474  -3.642  -6.163  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.610  -4.592  -5.821  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.369  -5.382  -6.894  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.714  -6.770  -6.373  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.630  -4.624  -7.286  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.232  -6.034  -3.759  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.862  -5.760  -6.268  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.114  -4.687  -4.859  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.549  -3.538  -6.095  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.726  -5.435  -7.772  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.253  -7.324  -7.142  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.796  -7.302  -6.121  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.339  -6.681  -5.485  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.359  -3.646  -7.681  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.168  -5.187  -8.050  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.267  -4.499  -6.410  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.180  -3.510  -4.013  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.746  -2.435  -3.681  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.186  -2.931  -3.673  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.125  -2.142  -3.779  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.420  -1.812  -2.311  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.498  -2.873  -1.209  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.956  -1.165  -2.335  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.975  -2.338   0.120  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.796  -3.868  -3.298  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.726  -1.659  -4.445  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.172  -1.059  -2.075  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.500  -3.295  -1.095  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.181  -3.649  -1.555  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.171  -0.731  -1.359  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.977  -0.383  -3.092  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.709  -1.918  -2.570  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.293  -1.564   0.469  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.005  -3.149   0.850  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.975  -1.917   0.007  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.354  -4.244  -3.546  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.679  -4.852  -3.562  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.248  -4.895  -4.974  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.458  -4.775  -5.171  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.657  -6.245  -2.962  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.448  -6.260  -1.473  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.807  -5.311  -0.766  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.945  -7.365  -0.985  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.543  -4.834  -3.436  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.370  -4.250  -2.969  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.061  -7.039  -3.414  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.712  -6.421  -3.171  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.728  -8.127  -1.593  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.779  -7.446  -0.002  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.369  -5.066  -5.956  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.734  -4.867  -7.354  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.065  -3.407  -7.634  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.822  -3.098  -8.554  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.605  -5.335  -8.274  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.931  -5.260  -9.759  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.805  -5.839 -10.603  1.00  0.00           C  
ATOM    566  CE  LYS A  35       2.131  -5.765 -12.088  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       1.035  -6.322 -12.926  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.425  -5.342  -5.728  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.631  -5.440  -7.586  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.379  -6.367  -8.003  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.738  -4.708  -8.062  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.086  -4.215 -10.027  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.847  -5.821  -9.940  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.655  -6.880 -10.314  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.895  -5.274 -10.403  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.293  -4.721 -12.350  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       3.046  -6.330 -12.265  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.187  -5.799 -12.763  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.290  -6.255 -13.901  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.885  -7.292 -12.683  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.495  -2.512  -6.834  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.613  -1.080  -7.079  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.015  -0.579  -6.752  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.224   0.092  -5.742  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.572  -0.316  -6.274  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.965  -2.832  -6.036  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.440  -0.891  -8.139  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.723  -0.507  -5.213  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.674   0.751  -6.469  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.574  -0.644  -6.564  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.971  -0.909  -7.612  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.360  -0.518  -7.402  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.507   0.997  -7.370  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.594   1.521  -7.126  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.254  -1.111  -8.491  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.746  -1.027  -8.194  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.561  -1.778  -9.237  1.00  0.00           C  
ATOM    598  CE  LYS A  37      12.035  -1.822  -8.863  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.834  -2.611  -9.839  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.730  -1.445  -8.434  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.703  -0.884  -6.433  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.967  -2.156  -8.608  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       8.039  -0.570  -9.412  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.040   0.023  -8.190  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.929  -1.459  -7.210  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.175  -2.796  -9.313  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.446  -1.275 -10.197  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.409  -0.799  -8.830  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.123  -2.272  -7.874  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.753  -2.193 -10.756  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.804  -2.614  -9.556  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.488  -3.560  -9.870  1.00  0.00           H  
ATOM    613  N   THR A  38       6.406   1.699  -7.620  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.352   3.141  -7.412  1.00  0.00           C  
ATOM    615  C   THR A  38       5.517   3.489  -6.186  1.00  0.00           C  
ATOM    616  O   THR A  38       4.595   2.759  -5.824  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.773   3.868  -8.639  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.386   3.535  -8.785  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.521   3.466  -9.900  1.00  0.00           C  
ATOM    620  H   THR A  38       5.585   1.221  -7.964  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.355   3.524  -7.221  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.865   4.944  -8.489  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.306   2.641  -9.127  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.429   2.391 -10.051  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.097   3.991 -10.757  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.574   3.729  -9.798  1.00  0.00           H  
ATOM    627  N   VAL A  39       5.846   4.609  -5.551  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.064   5.111  -4.428  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.676   5.551  -4.877  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.691   5.347  -4.167  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.766   6.292  -3.733  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       4.852   6.916  -2.689  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.069   5.837  -3.095  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.659   5.126  -5.855  1.00  0.00           H  
ATOM    635  HA  VAL A  39       4.884   4.329  -3.688  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.026   7.040  -4.483  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.365   7.750  -2.208  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.944   7.279  -3.171  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.593   6.169  -1.940  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.730   5.434  -3.863  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.552   6.684  -2.608  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.859   5.064  -2.354  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.605   6.155  -6.058  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.339   6.634  -6.599  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.380   5.480  -6.863  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.170   5.613  -6.684  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.571   7.429  -7.885  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.248   8.777  -7.678  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.541   9.449  -8.990  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.286   8.855 -10.010  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       3.914  10.598  -8.976  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.450   6.285  -6.596  1.00  0.00           H  
ATOM    653  HA  GLU A  40       1.848   7.283  -5.872  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.191   6.810  -8.534  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.597   7.581  -8.348  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.678   9.455  -7.043  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.185   8.520  -7.184  1.00  0.00           H  
ATOM    658  N   GLY A  41       1.930   4.348  -7.290  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.136   3.142  -7.498  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.467   2.692  -6.205  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.729   2.403  -6.182  1.00  0.00           O  
ATOM    662  H   GLY A  41       2.922   4.322  -7.475  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.367   3.347  -8.243  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.786   2.346  -7.858  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.248   2.635  -5.131  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.751   2.151  -3.849  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.411   3.003  -3.351  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.395   2.482  -2.827  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.860   2.138  -2.780  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.280   1.802  -1.415  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       2.950   1.145  -3.155  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.210   2.934  -5.205  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.341   1.144  -3.936  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.328   3.123  -2.744  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.079   1.799  -0.672  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.535   2.549  -1.141  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.814   0.817  -1.450  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.384   1.427  -4.114  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.725   1.150  -2.390  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.519   0.146  -3.231  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.288   4.316  -3.518  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.344   5.240  -3.120  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.545   5.138  -4.051  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.692   5.154  -3.604  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.838   6.670  -3.069  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.843   7.647  -2.524  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.262   7.556  -1.365  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.290   8.531  -3.379  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.557   4.682  -3.932  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.703   4.982  -2.122  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.145   6.900  -2.657  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.808   6.765  -4.154  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.964   8.524  -4.323  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.962   9.213  -3.086  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.275   5.035  -5.348  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.334   4.952  -6.347  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.148   3.675  -6.183  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.377   3.700  -6.234  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.747   5.035  -7.748  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.312   5.013  -5.649  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -4.015   5.792  -6.204  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -2.052   4.210  -7.901  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.551   4.971  -8.482  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.221   5.982  -7.868  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.454   2.559  -5.986  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.112   1.278  -5.759  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.954   1.307  -4.490  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.139   0.974  -4.511  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.072   0.153  -5.684  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.226  -0.039  -6.950  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.844  -0.561  -6.580  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.932  -1.003  -7.892  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.445   2.599  -5.993  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.798   1.070  -6.580  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.453   0.539  -4.876  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.520  -0.792  -5.380  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.164   0.930  -7.448  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.251  -0.694  -7.484  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.348   0.155  -5.924  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.942  -1.517  -6.067  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.906  -0.596  -8.166  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.329  -1.137  -8.792  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.066  -1.964  -7.396  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.334   1.708  -3.385  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -5.017   1.755  -2.097  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.215   2.696  -2.144  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.235   2.449  -1.500  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.051   2.187  -0.994  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.529   1.876   0.418  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.880   2.799   1.438  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.361   4.234   1.274  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.673   5.162   2.212  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.365   1.987  -3.438  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.408   0.767  -1.850  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.106   1.676  -1.178  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.907   3.263  -1.098  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.612   2.001   0.453  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.276   0.843   0.650  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.130   2.444   2.438  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.799   2.762   1.301  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.166   4.544   0.249  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.434   4.257   1.462  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.678   5.141   2.038  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.020   6.100   2.072  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.854   4.875   3.164  1.00  0.00           H  
ATOM    746  N   ASP A  47      -6.084   3.774  -2.908  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -7.091   4.828  -2.925  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.491   4.251  -3.090  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.438   4.703  -2.447  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.802   5.830  -4.045  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.622   7.111  -3.972  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.493   7.821  -3.003  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.249   7.448  -4.948  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.266   3.867  -3.494  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -7.085   5.360  -1.972  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.744   6.081  -4.141  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -7.116   5.247  -4.911  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.614   3.249  -3.953  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.895   2.592  -4.187  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.379   1.867  -2.938  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.574   1.851  -2.642  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.788   1.611  -5.356  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.617   2.271  -6.718  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.414   1.247  -7.799  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.343   0.083  -7.483  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.441   1.614  -8.950  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.800   2.933  -4.460  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.654   3.338  -4.426  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.931   0.968  -5.155  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.699   1.013  -5.355  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.445   2.925  -6.989  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.710   2.862  -6.603  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.445   1.269  -2.208  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.779   0.503  -1.014  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.085   1.422   0.163  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.026   1.184   0.920  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.641  -0.458  -0.621  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.309  -1.396  -1.784  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.022  -1.255   0.617  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.444  -2.316  -2.171  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.477   1.346  -2.488  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.696  -0.065  -1.166  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.742   0.122  -0.418  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.040  -0.772  -2.636  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.446  -1.990  -1.484  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.207  -1.929   0.882  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.210  -0.572   1.445  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.922  -1.836   0.414  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.307  -1.723  -2.473  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.133  -2.950  -3.002  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.714  -2.941  -1.320  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.284   2.472   0.310  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.471   3.432   1.390  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.804   4.159   1.257  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.450   4.480   2.254  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.314   4.438   1.412  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.356   5.458   2.558  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.189   4.747   3.894  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.261   6.495   2.357  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.525   2.607  -0.343  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.501   2.907   2.345  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.483   3.750   1.555  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.204   4.947   0.455  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.317   5.971   2.499  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.220   5.479   4.702  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.996   4.027   4.028  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.231   4.228   3.913  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.416   7.009   1.408  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.293   7.218   3.171  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.289   6.001   2.347  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.210   4.415   0.018  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.465   5.108  -0.249  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.574   4.125  -0.595  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.618   4.512  -1.122  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.287   6.120  -1.382  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.333   7.263  -1.060  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.247   8.252  -2.214  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.312   9.407  -1.885  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.197  10.370  -3.014  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.635   4.121  -0.759  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.789   5.641   0.645  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.913   5.569  -2.246  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.273   6.524  -1.608  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.696   7.776  -0.169  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.346   6.847  -0.863  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.878   7.726  -3.096  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.245   8.640  -2.415  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.701   9.922  -1.008  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.329   8.997  -1.657  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.109  10.751  -3.226  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.570  11.118  -2.756  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.836   9.893  -3.828  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.345   2.851  -0.295  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.327   1.809  -0.570  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.600   2.024   0.238  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.416   2.824  -0.128  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.738   0.436  -0.282  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.786   1.395   1.243  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.466   2.598   0.135  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.600   1.856  -1.625  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.445   0.378   0.765  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.484  -0.330  -0.493  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.864   0.274  -0.914  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      18.019  -2.679  -3.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.776  -2.177  -2.056  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.320  -0.764  -1.888  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.236  -0.531  -1.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.567  -3.504  -3.538  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.249  -2.944  -3.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.489  -2.105  -4.073  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.702  -2.169  -1.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.265  -2.834  -1.338  1.00  0.00           H  
ATOM     10  N   THR A   2      17.750   0.176  -2.634  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.158   1.574  -2.549  1.00  0.00           C  
ATOM     12  C   THR A   2      17.401   2.301  -1.445  1.00  0.00           C  
ATOM     13  O   THR A   2      16.444   1.770  -0.881  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.935   2.310  -3.882  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.528   2.431  -4.135  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.588   1.551  -5.027  1.00  0.00           C  
ATOM     17  H   THR A   2      17.016  -0.083  -3.278  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.215   1.634  -2.289  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.369   3.308  -3.814  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.390   2.739  -5.034  1.00  0.00           H  
ATOM     21 HG21 THR A   2      18.153   0.554  -5.096  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.419   2.087  -5.960  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.659   1.468  -4.843  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.834   3.521  -1.142  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.155   4.352  -0.155  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.728   4.664  -0.586  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.808   4.658   0.232  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.910   5.671   0.087  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.250   5.402   0.777  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.062   6.624   0.916  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.169   6.602   0.813  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.654   3.880  -1.608  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.049   3.817   0.788  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.138   6.131  -0.874  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.033   5.080   1.794  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.735   4.590   0.235  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.610   7.551   1.079  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.134   6.839   0.389  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      16.835   6.164   1.879  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.687   7.414   1.355  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.099   6.333   1.317  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.389   6.924  -0.204  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.550   4.936  -1.874  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.226   5.191  -2.427  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.343   3.954  -2.336  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.149   4.051  -2.051  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.333   5.654  -3.883  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.862   7.071  -4.055  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.927   7.783  -3.081  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.343   7.379  -5.120  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.353   4.967  -2.486  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.728   5.971  -1.850  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.905   4.974  -4.514  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.281   5.622  -4.171  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.936   2.790  -2.578  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.220   1.526  -2.458  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.900   1.209  -1.003  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.892   0.570  -0.704  1.00  0.00           O  
ATOM     59  CB  GLU A   5      14.036   0.388  -3.077  1.00  0.00           C  
ATOM     60  CG  GLU A   5      14.148   0.448  -4.594  1.00  0.00           C  
ATOM     61  CD  GLU A   5      15.118  -0.579  -5.110  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.807  -1.171  -4.315  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      15.092  -0.852  -6.287  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.908   2.781  -2.851  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.264   1.592  -2.979  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      15.032   0.436  -2.638  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.554  -0.545  -2.786  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      13.193   0.332  -5.104  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.541   1.446  -4.783  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.765   1.660  -0.101  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.534   1.497   1.330  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.352   2.336   1.796  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.528   1.879   2.588  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.789   1.875   2.119  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.915   0.898   1.956  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.821  -0.390   1.520  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.302   1.131   2.226  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.062  -0.976   1.502  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.990  -0.060   1.931  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.030   2.234   2.689  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.362  -0.184   2.084  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.407   2.110   2.841  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.053   0.936   2.546  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.604   2.127  -0.414  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.285   0.459   1.548  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.166   2.843   1.788  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.565   1.917   3.185  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.826  -0.751   1.261  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.261  -1.925   1.221  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.568   3.189   2.935  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.835  -1.135   1.838  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.961   2.976   3.203  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.134   0.881   2.678  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.274   3.566   1.300  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.146   4.442   1.596  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.848   3.876   1.034  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.829   3.834   1.722  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.404   5.846   1.034  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.639   6.558   1.601  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.057   7.693   0.675  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.329   7.087   2.993  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.016   3.904   0.704  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.012   4.512   2.674  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.566   5.592  -0.012  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.524   6.484   1.122  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.428   5.812   1.695  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      13.936   8.192   1.084  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.297   7.289  -0.309  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.242   8.409   0.585  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.060   6.256   3.646  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.208   7.592   3.394  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.498   7.791   2.940  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.893   3.442  -0.222  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.748   2.792  -0.848  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.329   1.550  -0.073  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.139   1.309   0.135  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.075   2.430  -2.303  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.886   1.935  -3.135  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       8.264   0.661  -3.879  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       6.692   1.693  -2.223  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.741   3.567  -0.755  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.893   3.467  -0.836  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.401   3.406  -2.660  1.00  0.00           H  
ATOM    124  HB3 LEU A   8       9.903   1.725  -2.366  1.00  0.00           H  
ATOM    125  HG  LEU A   8       7.620   2.734  -3.827  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       7.413   0.317  -4.467  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       9.104   0.862  -4.542  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       8.543  -0.109  -3.161  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       6.422   2.623  -1.723  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       5.847   1.342  -2.816  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       6.950   0.942  -1.477  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.312   0.763   0.350  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.053  -0.402   1.188  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.311  -0.012   2.459  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.410  -0.723   2.906  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.363  -1.110   1.540  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.189  -2.398   2.333  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.505  -3.150   2.462  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.092  -3.478   1.098  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.455  -4.064   1.205  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.263   0.978   0.085  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.411  -1.104   0.655  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.871  -1.328   0.600  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.962  -0.406   2.119  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.816  -2.145   3.326  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.460  -3.025   1.821  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.207  -2.530   3.021  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.323  -4.075   3.011  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.431  -4.188   0.603  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.137  -2.558   0.515  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.413  -4.917   1.743  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.809  -4.267   0.280  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.071  -3.406   1.663  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.694   1.119   3.039  1.00  0.00           N  
ATOM    155  CA  GLU A  10       8.045   1.621   4.245  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.664   2.186   3.933  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.740   2.069   4.736  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.912   2.689   4.914  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.165   2.151   5.590  1.00  0.00           C  
ATOM    160  CD  GLU A  10      11.010   3.266   6.140  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.660   4.404   5.945  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.943   2.980   6.853  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.455   1.647   2.635  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.893   0.804   4.950  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.195   3.402   4.139  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.287   3.189   5.656  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.956   1.430   6.378  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.699   1.658   4.779  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.533   2.798   2.761  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.261   3.371   2.335  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.207   2.290   2.141  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.026   2.504   2.419  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.444   4.174   1.055  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.333   2.867   2.149  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.901   4.040   3.117  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.819   3.522   0.268  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.487   4.595   0.751  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.156   4.980   1.230  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.638   1.128   1.664  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.743  -0.009   1.489  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.108  -0.419   2.811  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.899  -0.636   2.889  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.494  -1.193   0.877  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.937  -0.981  -0.564  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.022  -1.969  -0.962  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.389  -1.829  -2.432  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.462  -2.780  -2.831  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.613   1.030   1.415  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.924   0.265   0.822  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.368  -1.374   1.502  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.828  -2.055   0.928  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.071  -1.109  -1.215  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.316   0.035  -0.664  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.904  -1.782  -0.347  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.658  -2.979  -0.774  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.497  -2.018  -3.027  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.729  -0.808  -2.603  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.147  -3.727  -2.674  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.675  -2.655  -3.811  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.291  -2.604  -2.280  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.931  -0.522   3.850  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.452  -0.914   5.170  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.616   0.192   5.803  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.564  -0.068   6.386  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.627  -1.272   6.082  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.352  -2.554   5.698  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.551  -2.786   6.575  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.833  -1.950   7.399  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.120  -3.851   6.499  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.913  -0.325   3.721  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.800  -1.783   5.084  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.325  -0.436   6.044  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.229  -1.369   7.092  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.712  -3.436   5.717  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.680  -2.366   4.676  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.092   1.427   5.686  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.473   2.555   6.371  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.083   2.841   5.815  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.173   3.214   6.555  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.352   3.801   6.254  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.594   3.779   7.136  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.388   5.070   7.005  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.520   6.287   7.286  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       4.311   6.497   8.745  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.904   1.588   5.107  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.342   2.319   7.428  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.651   3.885   5.209  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.732   4.657   6.523  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.280   3.649   8.173  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.217   2.937   6.837  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.216   5.041   7.715  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.783   5.134   5.991  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       5.009   7.162   6.860  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       3.556   6.138   6.800  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.203   6.636   9.196  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       3.731   7.311   8.888  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       3.856   5.685   9.141  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.927   2.664   4.507  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.303   3.048   3.825  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.460   2.140   4.223  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.569   2.608   4.482  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.102   3.024   2.317  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.679   2.254   3.973  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.569   4.061   4.124  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.179   2.020   2.002  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.029   3.312   1.822  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.688   3.724   2.043  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.195   0.838   4.269  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.243  -0.149   4.500  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.706  -0.131   5.951  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.825  -0.542   6.259  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.770  -1.569   4.138  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.233  -1.604   2.705  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.905  -2.566   4.309  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.094  -0.858   1.711  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.243   0.525   4.141  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.134   0.095   3.921  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.943  -1.845   4.791  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.235  -1.167   2.722  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.164  -2.652   2.411  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.556  -3.565   4.048  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.244  -2.559   5.344  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.734  -2.292   3.655  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.163   0.189   2.003  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.649  -0.928   0.718  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.092  -1.296   1.693  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.840   0.346   6.838  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.189   0.495   8.245  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.527   1.205   8.410  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.302   0.887   9.311  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.092   1.261   8.990  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.323   1.388  10.490  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.176   2.090  11.161  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.751   2.459  10.480  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.274   2.357  12.335  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.916   0.613   6.528  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.301  -0.488   8.704  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.156   0.730   8.812  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.038   2.254   8.545  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.254   1.893  10.743  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.366   0.355  10.831  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.792   2.168   7.534  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.081   2.847   7.508  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.203   1.884   7.139  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.294   1.942   7.706  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.050   4.020   6.525  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.140   5.165   6.943  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.035   6.203   5.859  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.558   5.976   4.794  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.532   7.268   6.131  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.081   2.437   6.868  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.316   3.231   8.501  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.716   3.622   5.566  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.072   4.384   6.431  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.444   5.644   7.873  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.171   4.687   7.080  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.927   1.000   6.186  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.899  -0.004   5.768  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.204  -0.979   6.898  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.345  -1.409   7.069  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.385  -0.757   4.535  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.870  -0.211   3.187  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.864   1.312   3.208  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.976  -0.737   2.073  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.022   1.024   5.740  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.841   0.483   5.518  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.318  -0.578   4.650  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.583  -1.828   4.605  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.874  -0.601   3.021  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.210   1.691   2.246  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.528   1.667   3.997  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.852   1.669   3.396  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.017  -1.827   2.058  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.322  -0.349   1.115  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.950  -0.415   2.248  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.178  -1.326   7.666  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.354  -2.159   8.850  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.271  -1.486   9.865  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.098  -2.143  10.499  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.001  -2.472   9.491  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.058  -3.279   8.607  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.795  -3.670   9.359  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.804  -4.378   8.446  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.530  -4.693   9.146  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.251  -1.004   7.425  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.833  -3.097   8.572  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.536  -1.518   9.739  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.202  -3.026  10.408  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.580  -4.179   8.277  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.794  -2.675   7.740  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.337  -2.766   9.762  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.070  -4.333  10.179  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.262  -5.301   8.094  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.600  -3.728   7.596  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.719  -5.296   9.934  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.099  -5.161   8.508  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.103  -3.837   9.472  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.120  -0.175  10.014  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.019   0.609  10.852  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.409   0.699  10.235  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.403   0.857  10.943  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.453   2.012  11.079  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.218   2.056  11.968  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.666   3.470  12.080  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.399   3.505  12.922  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.819   4.874  12.996  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.362   0.290   9.534  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.140   0.122  11.820  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.208   2.420  10.097  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.246   2.608  11.531  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.491   1.692  12.959  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.458   1.402  11.539  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.447   3.838  11.077  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.424   4.103  12.540  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.645   3.160  13.925  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.673   2.827  12.473  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.491   5.502  13.411  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.981   4.854  13.561  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.589   5.194  12.065  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.471   0.596   8.911  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.724   0.772   8.188  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.528  -0.522   8.158  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.677  -0.540   7.714  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.455   1.266   6.775  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.628   0.392   8.394  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.327   1.517   8.708  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.840   0.539   6.246  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.401   1.391   6.248  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.933   2.222   6.815  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.918  -1.604   8.631  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.594  -2.893   8.709  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.399  -3.696   7.430  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.157  -4.623   7.145  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.960  -1.530   8.943  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.188  -3.457   9.548  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.660  -2.727   8.865  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.377  -3.335   6.661  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.059  -4.043   5.427  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.142  -5.230   5.692  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.088  -5.084   6.312  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.394  -3.113   4.396  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.299  -1.914   4.098  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.076  -3.874   3.119  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.629  -2.290   3.485  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.805  -2.551   6.938  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.958  -4.481   4.993  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.474  -2.713   4.820  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.467  -1.392   5.039  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.756  -1.261   3.413  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.607  -3.202   2.401  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.396  -4.695   3.344  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.997  -4.273   2.693  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.174  -2.940   4.169  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.214  -1.388   3.303  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.462  -2.811   2.543  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.549  -6.404   5.221  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.807  -7.632   5.482  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.459  -8.350   4.185  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.984  -9.486   4.201  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.602  -8.589   6.388  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.858  -8.904   5.772  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.853  -7.952   7.746  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.392  -6.446   4.668  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.860  -7.396   5.967  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.031  -9.509   6.519  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.352  -9.501   6.340  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.424  -7.035   7.616  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.415  -8.644   8.373  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.900  -7.723   8.222  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.698  -7.682   3.061  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.465  -8.277   1.750  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.976  -8.356   1.438  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.338  -7.343   1.152  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.188  -7.484   0.681  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.929  -7.976  -0.606  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.050  -6.737   3.117  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.921  -9.262   1.635  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.260  -7.537   0.871  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.862  -6.446   0.735  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.268  -8.871  -0.679  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.429  -9.565   1.493  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -5.023  -9.785   1.174  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.756  -9.579  -0.311  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.646  -9.225  -0.709  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.590 -11.191   1.596  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.449 -11.381   3.100  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.448 -10.401   3.805  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.499 -12.504   3.544  1.00  0.00           O  
ATOM    429  H   ASP A  27      -7.000 -10.353   1.763  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.406  -9.058   1.704  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.223 -11.980   1.188  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.605 -11.237   1.130  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.781  -9.802  -1.128  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.663  -9.629  -2.570  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.167  -8.231  -2.918  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.155  -8.073  -3.601  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -7.006  -9.895  -3.253  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.998  -9.637  -4.744  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.478 -10.573  -5.626  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.512  -8.459  -5.264  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.468 -10.341  -6.989  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.507  -8.217  -6.623  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.985  -9.160  -7.483  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.979  -8.925  -8.839  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.664 -10.100  -0.738  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.926 -10.328  -2.968  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.262 -10.940  -3.067  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.743  -9.249  -2.777  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.072 -11.503  -5.228  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.923  -7.716  -4.579  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.056 -11.085  -7.670  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.915  -7.283  -7.012  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.361  -8.077  -9.075  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.886  -7.219  -2.446  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.558  -5.834  -2.760  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.294  -5.390  -2.034  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.559  -4.529  -2.518  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.724  -4.912  -2.394  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.941  -5.086  -3.275  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.901  -4.747  -4.619  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.128  -5.585  -2.759  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -9.009  -4.904  -5.428  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.244  -5.746  -3.559  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.180  -5.403  -4.895  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.288  -5.560  -5.695  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.682  -7.415  -1.855  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.356  -5.733  -3.826  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.991  -5.124  -1.358  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.361  -3.888  -2.474  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.974  -4.353  -5.035  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.171  -5.853  -1.703  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.957  -4.633  -6.483  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.169  -6.140  -3.140  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -12.045  -5.914  -5.223  1.00  0.00           H  
ATOM    475  N   PHE A  30      -4.046  -5.982  -0.872  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.802  -5.757  -0.146  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.601  -6.234  -0.951  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.500  -5.697  -0.821  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.839  -6.460   1.212  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.829  -5.867   2.175  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.749  -4.920   1.751  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.842  -6.258   3.505  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.659  -4.374   2.635  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.753  -5.714   4.391  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.661  -4.772   3.957  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.738  -6.606  -0.479  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.659  -4.687   0.019  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.115  -7.506   1.085  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.863  -6.399   1.692  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.748  -4.606   0.707  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.123  -7.002   3.849  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.376  -3.629   2.290  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.753  -6.030   5.435  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.379  -4.344   4.654  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.817  -7.247  -1.783  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.768  -7.759  -2.657  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.437  -6.763  -3.762  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.710  -6.664  -4.198  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.184  -9.100  -3.266  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -1.143 -10.272  -2.294  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -0.575 -10.123  -1.238  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -1.810 -11.248  -2.544  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.732  -7.674  -1.811  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.149  -7.906  -2.087  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -2.156  -9.071  -3.758  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -0.400  -9.222  -4.014  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.447  -6.027  -4.209  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.315  -5.181  -5.390  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.280  -4.086  -5.170  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.442  -3.707  -6.093  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.673  -4.568  -5.758  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.455  -5.316  -6.845  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.808  -6.717  -6.364  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.711  -4.533  -7.197  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.331  -6.053  -3.720  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.959  -5.779  -6.229  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.177  -4.667  -4.798  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.581  -3.512  -6.012  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.823  -5.349  -7.734  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.362  -7.240  -7.143  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.892  -7.266  -6.140  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.420  -6.649  -5.465  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.434  -3.545  -7.565  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.265  -5.066  -7.970  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.335  -4.429  -6.309  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.212  -3.582  -3.943  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.748  -2.542  -3.595  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.171  -3.085  -3.588  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.136  -2.327  -3.683  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.438  -1.923  -2.219  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.474  -2.999  -1.131  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.915  -1.230  -2.241  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.963  -2.495   0.209  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.842  -3.927  -3.233  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.756  -1.757  -4.352  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.213  -1.200  -1.972  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.537  -3.388  -1.025  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.133  -3.793  -1.483  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.120  -0.799  -1.261  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.906  -0.438  -2.990  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.693  -1.953  -2.488  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.305  -1.703   0.562  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.962  -3.315   0.928  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.977  -2.107   0.104  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.295  -4.403  -3.476  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.598  -5.055  -3.504  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.160  -5.105  -4.918  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.371  -5.019  -5.119  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.532  -6.453  -2.916  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.326  -6.475  -1.427  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.710  -5.541  -0.712  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.795  -7.571  -0.947  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.464  -4.968  -3.367  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.311  -4.482  -2.908  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.910  -7.222  -3.375  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.581  -6.661  -3.128  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.557  -8.322  -1.560  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.629  -7.656   0.037  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.272  -5.244  -5.897  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.636  -5.049  -7.296  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.006  -3.598  -7.571  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.765  -3.305  -8.495  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.492  -5.484  -8.213  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.816  -5.413  -9.699  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.673  -5.959 -10.540  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.995  -5.889 -12.026  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.882  -6.413 -12.863  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.320  -5.490  -5.667  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.518  -5.644  -7.533  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.241  -6.510  -7.945  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.643  -4.835  -7.996  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.999  -4.371  -9.965  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.716  -5.998  -9.885  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.496  -6.998 -10.256  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.779  -5.370 -10.337  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.186  -4.849 -12.286  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.894  -6.479 -12.208  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.049  -5.867 -12.695  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.136  -6.350 -13.839  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.706  -7.379 -12.623  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.465  -2.691  -6.764  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.622  -1.262  -7.005  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.039  -0.801  -6.688  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.276  -0.138  -5.678  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.610  -0.473  -6.186  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.931  -3.000  -5.965  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.444  -1.063  -8.062  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.764  -0.673  -5.127  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.740   0.593  -6.377  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.600  -0.771  -6.469  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.979  -1.157  -7.557  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.381  -0.812  -7.353  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.575   0.699  -7.313  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.677   1.186  -7.060  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.248  -1.424  -8.455  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.744  -1.390  -8.168  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.525  -2.169  -9.215  1.00  0.00           C  
ATOM    598  CE  LYS A  37      12.003  -2.247  -8.861  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.769  -3.064  -9.842  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.716  -1.681  -8.379  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.720  -1.194  -6.390  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.926  -2.457  -8.578  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       8.043  -0.868  -9.370  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.074  -0.352  -8.166  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.918  -1.828  -7.185  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.112  -3.177  -9.279  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.410  -1.670 -10.177  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.403  -1.234  -8.841  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.093  -2.691  -7.869  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.686  -2.652 -10.760  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.741  -3.089  -9.570  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.399  -4.003  -9.859  1.00  0.00           H  
ATOM    613  N   THR A  38       6.499   1.436  -7.563  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.492   2.879  -7.353  1.00  0.00           C  
ATOM    615  C   THR A  38       5.670   3.254  -6.126  1.00  0.00           C  
ATOM    616  O   THR A  38       4.731   2.548  -5.757  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.935   3.626  -8.579  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.537   3.339  -8.722  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.668   3.200  -9.841  1.00  0.00           C  
ATOM    620  H   THR A  38       5.662   0.985  -7.907  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.507   3.228  -7.163  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.062   4.698  -8.429  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.428   2.454  -9.080  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.539   2.129  -9.992  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.260   3.739 -10.697  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.729   3.427  -9.740  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.029   4.368  -5.498  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.263   4.894  -4.375  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.884   5.364  -4.820  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.896   5.184  -4.107  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.996   6.063  -3.689  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.101   6.714  -2.645  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.290   5.580  -3.052  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.853   4.863  -5.806  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.068   4.121  -3.631  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.270   6.800  -4.444  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.635   7.538  -2.171  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.200   7.095  -3.125  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.827   5.978  -1.890  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.939   5.157  -3.820  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.795   6.418  -2.573  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.065   4.817  -2.307  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.823   5.968  -6.002  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.567   6.479  -6.538  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.578   5.351  -6.795  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.371   5.515  -6.610  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.815   7.266  -7.826  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.528   8.595  -7.625  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.832   9.257  -8.940  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.555   8.669  -9.958  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.235  10.397  -8.929  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.669   6.075  -6.544  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.098   7.142  -5.810  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.413   6.629  -8.478  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.842   7.442  -8.285  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.980   9.289  -6.987  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.460   8.314  -7.136  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.095   4.204  -7.222  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.268   3.020  -7.429  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.590   2.590  -6.134  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.614   2.333  -6.108  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.085   4.150  -7.409  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.503   3.245  -8.173  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.896   2.206  -7.788  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.369   2.512  -5.061  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.863   2.034  -3.779  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.282   2.906  -3.279  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.277   2.401  -2.759  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.972   1.998  -2.712  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.388   1.673  -1.346  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.042   0.982  -3.088  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.337   2.792  -5.134  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.435   1.036  -3.871  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.461   2.972  -2.675  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.185   1.652  -0.603  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.658   2.435  -1.073  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.900   0.699  -1.382  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.481   1.255  -4.047  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.818   0.970  -2.324  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.590  -0.008  -3.163  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.133   4.217  -3.439  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.172   5.158  -3.038  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.369   5.091  -3.976  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.518   5.121  -3.536  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.637   6.578  -2.972  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.625   7.571  -2.425  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.054   7.478  -1.269  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.048   8.473  -3.273  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.720   4.569  -3.848  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.542   4.901  -2.045  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.348   6.784  -2.552  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.599   6.682  -4.056  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.714   8.468  -4.215  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.705   9.166  -2.979  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.094   4.999  -5.274  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.149   4.957  -6.279  1.00  0.00           C  
ATOM    697  C   ALA A  44      -3.999   3.701  -6.134  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.228   3.764  -6.178  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.551   5.038  -7.677  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.130   4.956  -5.570  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.806   5.813  -6.132  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.879   4.195  -7.834  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.352   5.005  -8.416  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -1.997   5.970  -7.783  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.338   2.561  -5.962  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.033   1.296  -5.760  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.891   1.332  -4.502  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.088   1.048  -4.547  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.024   0.143  -5.685  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.166  -0.057  -6.941  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.800  -0.612  -6.557  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.880  -0.997  -7.900  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.328   2.573  -5.970  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.712   1.116  -6.593  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.406   0.503  -4.863  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.501  -0.793  -5.397  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.076   0.914  -7.429  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.199  -0.750  -7.456  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.298   0.087  -5.889  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.926  -1.569  -6.054  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.841  -0.567  -8.183  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.270  -1.137  -8.793  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.042  -1.959  -7.415  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.273   1.683  -3.380  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.966   1.706  -2.098  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.129   2.689  -2.118  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.157   2.462  -1.478  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.996   2.063  -0.970  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.465   1.650   0.418  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.759   2.451   1.502  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.270   3.883   1.555  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.581   4.681   2.606  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.297   1.942  -3.416  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.393   0.724  -1.892  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.050   1.569  -1.195  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.856   3.143  -0.999  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.541   1.819   0.484  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.256   0.590   0.555  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.935   1.966   2.463  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.690   2.456   1.289  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.103   4.342   0.582  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.339   3.856   1.764  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.591   4.707   2.412  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.949   5.622   2.608  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.738   4.256   3.509  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.962   3.780  -2.856  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.933   4.868  -2.847  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.352   4.341  -3.024  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.286   4.816  -2.378  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.611   5.885  -3.944  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.360   7.205  -3.817  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.158   7.890  -2.842  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.004   7.591  -4.763  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.141   3.860  -3.439  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.910   5.376  -1.882  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.544   6.083  -4.052  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.973   5.345  -4.818  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.507   3.357  -3.903  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.807   2.744  -4.145  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.312   2.015  -2.906  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.505   2.038  -2.604  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.732   1.777  -5.329  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.542   2.451  -6.680  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.367   1.438  -7.776  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.328   0.268  -7.479  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.386   1.823  -8.922  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.703   3.025  -4.417  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.544   3.515  -4.372  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.895   1.106  -5.138  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.661   1.207  -5.336  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.350   3.133  -6.942  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.618   3.016  -6.557  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.397   1.368  -2.192  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.754   0.600  -1.006  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.030   1.515   0.181  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.976   1.298   0.937  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.645  -0.399  -0.624  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.349  -1.338  -1.796  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.045  -1.191   0.611  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.515  -2.219  -2.183  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.430   1.410  -2.479  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.688   0.062  -1.163  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.726   0.151  -0.422  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.063  -0.719  -2.645  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.504  -1.964  -1.503  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.250  -1.893   0.866  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.207  -0.508   1.444  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.963  -1.742   0.409  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.359  -1.597  -2.476  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.228  -2.857  -3.019  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.801  -2.841  -1.334  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.198   2.539   0.337  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.355   3.493   1.430  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.658   4.270   1.299  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.297   4.601   2.299  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.161   4.456   1.467  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.175   5.466   2.620  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.055   4.740   3.954  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.033   6.457   2.443  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.437   2.660  -0.317  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.407   2.958   2.376  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.358   3.736   1.610  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.025   4.967   0.514  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.110   6.021   2.554  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.066   5.466   4.766  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.894   4.054   4.070  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.121   4.180   3.980  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.154   6.985   1.497  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.044   7.176   3.263  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.083   5.922   2.441  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.049   4.558   0.062  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.276   5.301  -0.199  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.430   4.362  -0.528  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.465   4.791  -1.037  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.065   6.295  -1.343  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.072   7.408  -1.034  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.938   8.371  -2.203  1.00  0.00           C  
ATOM    818  CE  LYS A  51      -9.977   9.506  -1.880  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.798  10.429  -3.034  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.482   4.253  -0.716  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.570   5.854   0.693  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.714   5.724  -2.202  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.038   6.732  -1.570  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.422   7.950  -0.154  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.103   6.958  -0.821  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.570   7.818  -3.068  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.922   8.782  -2.429  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.375  10.059  -1.030  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.014   9.071  -1.611  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.689  10.832  -3.283  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.155  11.165  -2.779  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.427   9.916  -3.822  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.244   3.079  -0.235  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.269   2.076  -0.500  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.503   2.310   0.362  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.306   3.144   0.047  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.714   0.679  -0.270  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.672   1.660   1.356  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.370   2.791   0.182  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.579   2.161  -1.542  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.384   0.583   0.763  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.492  -0.058  -0.472  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.870   0.507  -0.938  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.406  -3.494  -0.878  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.606  -2.583  -1.688  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.187  -1.175  -1.668  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.129  -0.892  -0.928  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.992  -3.966  -0.100  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.830  -4.296  -1.300  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.219  -3.158  -0.403  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.585  -2.944  -2.716  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.591  -2.553  -1.293  1.00  0.00           H  
ATOM     10  N   THR A   2      17.620  -0.295  -2.486  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.069   1.091  -2.551  1.00  0.00           C  
ATOM     12  C   THR A   2      17.370   1.946  -1.501  1.00  0.00           C  
ATOM     13  O   THR A   2      16.419   1.502  -0.858  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.821   1.701  -3.943  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.411   1.841  -4.162  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.412   0.813  -5.027  1.00  0.00           C  
ATOM     17  H   THR A   2      16.859  -0.594  -3.079  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.135   1.144  -2.332  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.287   2.686  -3.986  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.249   2.027  -5.089  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.947  -0.170  -4.985  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.227   1.262  -6.004  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.486   0.715  -4.870  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.847   3.175  -1.333  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.231   4.115  -0.403  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.799   4.434  -0.810  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.912   4.537   0.037  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.035   5.425  -0.311  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.391   5.175   0.351  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.249   6.477   0.457  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.348   6.341   0.244  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.656   3.465  -1.863  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.145   3.672   0.589  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.239   5.788  -1.318  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.204   4.954   1.402  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.831   4.301  -0.129  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.830   7.396   0.513  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.308   6.674  -0.055  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.046   6.115   1.465  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.911   7.215   0.725  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.287   6.089   0.736  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.537   6.563  -0.806  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.579   4.591  -2.111  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.241   4.831  -2.638  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.332   3.633  -2.399  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.153   3.789  -2.083  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.305   5.154  -4.133  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.863   6.533  -4.456  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.982   7.330  -3.555  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.310   6.727  -5.561  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.360   4.543  -2.750  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.786   5.674  -2.119  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.835   4.402  -4.718  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.243   5.125  -4.380  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.887   2.435  -2.554  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.143   1.207  -2.299  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.862   1.032  -0.811  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.854   0.439  -0.426  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.908  -0.004  -2.834  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.962  -0.093  -4.353  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.889  -1.187  -4.804  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.591  -1.722  -3.981  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.813  -1.568  -5.949  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.849   2.373  -2.855  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.173   1.254  -2.794  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.923   0.059  -2.439  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.418  -0.893  -2.438  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.985  -0.231  -4.814  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.370   0.873  -4.651  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.758   1.552   0.020  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.560   1.541   1.465  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.406   2.448   1.870  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.592   2.091   2.722  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.842   1.970   2.182  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.952   0.971   2.072  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.836  -0.343   1.728  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.347   1.203   2.305  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.070  -0.945   1.735  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.015  -0.015   2.085  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.095   2.326   2.679  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.388  -0.144   2.225  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.471   2.196   2.819  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.100   0.996   2.597  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.598   1.966  -0.358  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.297   0.536   1.794  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.217   2.902   1.758  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.649   2.107   3.246  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.834  -0.708   1.511  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.253  -1.914   1.518  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.648   3.302   2.864  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.846  -1.116   2.040  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.043   3.078   3.111  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.182   0.936   2.718  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.340   3.624   1.255  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.226   4.540   1.469  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.915   3.936   0.982  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.896   4.002   1.670  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.495   5.876   0.764  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.755   6.617   1.228  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.165   7.650   0.188  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.488   7.281   2.572  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.081   3.890   0.621  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.104   4.722   2.536  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.627   5.515  -0.255  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.627   6.535   0.806  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.534   5.870   1.374  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.061   8.172   0.526  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.372   7.151  -0.759  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.358   8.368   0.051  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.224   6.521   3.308  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.386   7.806   2.901  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.667   7.990   2.471  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.947   3.350  -0.210  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.774   2.690  -0.771  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.348   1.503   0.084  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.157   1.269   0.289  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.057   2.238  -2.209  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.052   1.233  -2.788  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.638   1.789  -2.682  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.407   0.935  -4.235  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.806   3.361  -0.740  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.934   3.383  -0.777  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.961   3.197  -2.718  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.075   1.866  -2.323  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.157   0.309  -2.220  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.932   1.069  -3.095  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.397   1.974  -1.635  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.572   2.722  -3.240  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.412   0.512  -4.286  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.694   0.220  -4.645  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.373   1.857  -4.817  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.329   0.756   0.580  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.066  -0.328   1.519  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.294   0.171   2.733  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.413  -0.519   3.246  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.376  -0.983   1.962  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.203  -2.144   2.931  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.544  -2.629   3.458  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.316  -1.503   4.132  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.684  -1.930   4.534  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.281   0.943   0.298  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.443  -1.085   1.044  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.877  -1.335   1.059  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.979  -0.206   2.431  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.583  -1.810   3.764  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.701  -2.958   2.410  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.366  -3.429   4.178  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.127  -3.018   2.623  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.385  -0.672   3.433  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.759  -1.190   5.015  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.200  -2.219   3.716  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.161  -1.156   4.975  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.621  -2.701   5.183  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.629   1.373   3.188  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.907   2.006   4.286  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.550   2.524   3.825  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.579   2.505   4.581  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.732   3.148   4.882  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.970   2.699   5.644  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.785   3.875   6.106  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.421   4.984   5.794  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.704   3.674   6.864  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.403   1.862   2.762  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.709   1.274   5.069  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.029   3.792   4.053  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.074   3.701   5.553  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.746   2.057   6.495  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.536   2.135   4.903  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.490   2.988   2.582  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.240   3.462   2.001  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.209   2.342   1.923  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.024   2.557   2.181  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.488   4.054   0.622  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.332   3.012   2.024  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.827   4.239   2.644  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.915   3.294  -0.030  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.544   4.404   0.202  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.180   4.892   0.704  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.667   1.147   1.566  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.782  -0.005   1.438  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.181  -0.390   2.783  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.979  -0.633   2.890  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.534  -1.193   0.837  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.973  -0.996  -0.608  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.113  -1.935  -0.974  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.468  -1.826  -2.450  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.487  -2.832  -2.852  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.652   1.033   1.379  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.945   0.244   0.783  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.412  -1.364   1.462  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.872  -2.056   0.900  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.118  -1.189  -1.258  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.298   0.036  -0.733  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.984  -1.676  -0.370  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.807  -2.956  -0.749  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.560  -1.977  -3.032  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.854  -0.824  -2.636  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.130  -3.761  -2.682  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.695  -2.727  -3.835  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.331  -2.692  -2.313  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.025  -0.447   3.807  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.585  -0.840   5.141  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.704   0.233   5.769  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.663  -0.068   6.352  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.790  -1.123   6.041  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.572  -2.374   5.669  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.800  -2.526   6.524  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.054  -1.659   7.324  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.422  -3.560   6.456  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.996  -0.212   3.659  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.977  -1.743   5.079  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.446  -0.255   5.978  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.413  -1.220   7.059  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.979  -3.287   5.721  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.868  -2.194   4.637  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.128   1.487   5.645  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.480   2.587   6.347  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.075   2.831   5.812  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.156   3.139   6.571  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.316   3.863   6.231  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.559   3.884   7.110  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.349   5.169   6.921  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.511   6.392   7.266  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.219   7.660   6.945  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.920   1.682   5.049  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.371   2.338   7.404  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.609   3.959   5.185  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.667   4.696   6.503  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.247   3.797   8.152  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.183   3.030   6.847  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.226   5.136   7.569  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.669   5.230   5.882  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.584   6.341   6.696  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.284   6.361   8.331  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.428   7.689   5.958  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.630   8.445   7.189  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.079   7.709   7.474  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.914   2.692   4.501  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.323   3.082   3.835  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.483   2.191   4.258  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.591   2.670   4.497  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.145   3.044   2.324  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.667   2.303   3.951  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.571   4.101   4.130  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.119   2.034   2.014  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.077   3.339   1.842  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.647   3.733   2.032  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.221   0.892   4.350  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.277  -0.089   4.572  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.772  -0.050   6.011  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.896  -0.459   6.303  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.803  -1.516   4.240  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.234  -1.572   2.820  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.945  -2.506   4.399  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.071  -0.839   1.797  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.266   0.574   4.265  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.155   0.150   3.972  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.990  -1.786   4.915  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.236  -1.137   2.852  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.160  -2.624   2.542  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.593  -3.510   4.160  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.306  -2.484   5.427  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.757  -2.238   3.724  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.145   0.212   2.072  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.604  -0.925   0.815  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.070  -1.277   1.762  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.926   0.442   6.910  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.300   0.597   8.311  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.654   1.280   8.447  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.434   0.959   9.345  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.231   1.391   9.066  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.063   0.628   9.312  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.175  -0.595  10.153  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.789  -0.472  11.186  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.158  -1.670   9.712  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.000   0.719   6.614  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.398  -0.384   8.777  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.019   2.282   8.475  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.667   1.683  10.022  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.578   0.341   8.395  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.677   1.336   9.867  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.928   2.224   7.554  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.229   2.881   7.507  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.329   1.896   7.132  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.427   1.936   7.689  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.206   4.046   6.516  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.323   5.212   6.937  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.223   6.243   5.848  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.729   6.001   4.778  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.742   7.319   6.117  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.217   2.493   6.889  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.483   3.268   8.495  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.851   3.647   5.565  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.234   4.391   6.405  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.648   5.691   7.861  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.348   4.753   7.092  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.030   1.014   6.186  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.979  -0.011   5.766  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.287  -0.975   6.903  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.426  -1.414   7.067  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.432  -0.774   4.553  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.918  -0.267   3.189  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.993   1.253   3.194  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.976  -0.757   2.099  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.122   1.053   5.746  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.924   0.457   5.492  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.370  -0.561   4.674  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.599  -1.847   4.642  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.897  -0.711   3.009  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.339   1.604   2.221  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.689   1.582   3.965  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -6.004   1.665   3.396  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.960  -1.847   2.095  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.324  -0.397   1.130  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.971  -0.380   2.288  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.266  -1.303   7.688  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.447  -2.131   8.874  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.395  -1.472   9.868  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.218  -2.140  10.493  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.099  -2.412   9.541  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.126  -3.208   8.681  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.857  -3.544   9.449  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.829  -4.219   8.553  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.533  -4.431   9.253  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.341  -0.969   7.457  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.902  -3.082   8.595  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.658  -1.447   9.790  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.305  -2.964  10.459  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.616  -4.130   8.366  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.873  -2.613   7.804  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.439  -2.621   9.852  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.115  -4.212  10.272  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.230  -5.180   8.236  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.670  -3.586   7.680  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.679  -5.017  10.063  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.120  -4.879   8.626  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.159  -3.539   9.548  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.275  -0.155  10.008  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.203   0.615  10.827  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.587   0.663  10.192  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.594   0.799  10.886  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.674   2.034  11.044  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.462   2.119  11.962  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.946   3.547  12.066  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.698   3.624  12.934  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.140   5.002  12.984  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.521   0.323   9.537  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.324   0.136  11.798  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.415   2.433  10.063  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.491   2.618  11.468  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.750   1.763  12.951  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.678   1.478  11.560  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.714   3.907  11.063  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.729   4.168  12.502  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.962   3.302  13.941  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.953   2.945  12.521  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.830   5.631  13.367  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.315   5.009  13.567  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.894   5.300  12.050  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.630   0.553   8.869  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.881   0.675   8.130  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.630  -0.650   8.092  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.764  -0.720   7.620  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.616   1.179   6.719  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.774   0.380   8.362  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.520   1.395   8.641  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.965   0.477   6.198  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.560   1.265   6.181  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.134   2.155   6.764  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.988  -1.701   8.593  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.616  -3.015   8.671  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.370  -3.819   7.401  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.076  -4.788   7.122  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.042  -1.586   8.928  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.200  -3.558   9.521  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.688  -2.890   8.811  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.365  -3.411   6.633  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.003  -4.113   5.408  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.028  -5.249   5.693  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.999  -5.050   6.337  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.378  -3.160   4.374  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.340  -2.012   4.057  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.010  -3.917   3.107  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.641  -2.461   3.432  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.840  -2.593   6.905  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.874  -4.600   4.973  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.482  -2.710   4.801  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.546  -1.493   4.992  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.824  -1.337   3.374  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.571  -3.228   2.385  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.291  -4.699   3.345  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.906  -4.366   2.678  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.159  -3.135   4.113  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.270  -1.593   3.235  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.436  -2.979   2.494  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.359  -6.442   5.207  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.547  -7.625   5.465  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.084  -8.267   4.164  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.239  -9.162   4.169  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.316  -8.669   6.296  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.477  -9.098   5.572  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.744  -8.078   7.630  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.195  -6.530   4.648  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.645  -7.343   6.006  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.670  -9.529   6.470  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -10.955  -9.748   6.092  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.391  -7.219   7.456  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.285  -8.831   8.203  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.863  -7.761   8.187  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.643  -7.806   3.050  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.340  -8.382   1.744  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.844  -8.336   1.456  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.285  -7.271   1.197  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.109  -7.654   0.661  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.843  -8.171  -0.614  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.295  -7.037   3.108  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.709  -9.401   1.625  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.175  -7.749   0.867  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.830  -6.601   0.681  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.146  -9.082  -0.658  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.202  -9.498   1.504  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.785  -9.603   1.177  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.555  -9.477  -0.324  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.450  -9.164  -0.768  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.214 -10.929   1.686  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.044 -11.002   3.198  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.125  -9.978   3.835  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -3.993 -12.090   3.718  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.708 -10.330   1.773  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.236  -8.785   1.644  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.769 -11.802   1.341  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.232 -10.910   1.211  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.605  -9.723  -1.101  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.531  -9.592  -2.550  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.037  -8.209  -2.956  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.049  -8.079  -3.677  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.898  -9.867  -3.183  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.933  -9.659  -4.681  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.467 -10.637  -5.548  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.435  -8.486  -5.224  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.497 -10.453  -6.916  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.471  -8.290  -6.591  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -7.000  -9.277  -7.434  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -7.034  -9.088  -8.797  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.475 -10.009  -0.676  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.813 -10.308  -2.951  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.157 -10.901  -2.953  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.613  -9.197  -2.706  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.071 -11.563  -5.130  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.805  -7.711  -4.553  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.127 -11.229  -7.585  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.867  -7.361  -6.999  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.403  -8.238  -9.049  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.731  -7.177  -2.484  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.390  -5.803  -2.830  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.116  -5.357  -2.123  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.380  -4.509  -2.626  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.543  -4.861  -2.479  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.793  -5.091  -3.299  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.825  -4.778  -4.650  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.939  -5.618  -2.719  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.965  -4.986  -5.403  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.083  -5.830  -3.463  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.092  -5.512  -4.806  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.229  -5.720  -5.552  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.514  -7.351  -1.871  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.192  -5.729  -3.900  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.768  -5.007  -1.423  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.187  -3.843  -2.637  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.931  -4.365  -5.116  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.924  -5.866  -1.658  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.969  -4.736  -6.464  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.975  -6.244  -2.994  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.953  -6.089  -5.038  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.863  -5.933  -0.953  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.610  -5.705  -0.242  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.420  -6.207  -1.048  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.303  -5.712  -0.897  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.642  -6.385   1.128  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.675  -5.820   2.062  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.618  -4.910   1.609  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.706  -6.199   3.396  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.567  -4.389   2.465  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.656  -5.679   4.255  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.586  -4.774   3.791  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.555  -6.546  -0.546  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.457  -4.635  -0.095  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.870  -7.445   1.017  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.680  -6.272   1.625  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.603  -4.605   0.561  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -2.970  -6.914   3.763  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.302  -3.673   2.096  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.670  -5.987   5.301  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.336  -4.366   4.467  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.665  -7.192  -1.905  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.637  -7.695  -2.808  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.295  -6.668  -3.881  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.854  -6.559  -4.305  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.089  -9.004  -3.459  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.007  -9.741  -4.218  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.981 -10.111  -3.605  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.205 -10.065  -5.361  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.587  -7.603  -1.932  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.283  -7.882  -2.254  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.574  -9.690  -2.764  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.825  -8.622  -4.166  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.302  -5.917  -4.315  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.149  -5.014  -5.450  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.145  -3.910  -5.144  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.601  -3.475  -6.021  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.506  -4.410  -5.832  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.292  -5.190  -6.894  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.560  -6.608  -6.408  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.597  -4.469  -7.194  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.195  -5.973  -3.849  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.754  -5.563  -6.303  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.009  -4.479  -4.869  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.416  -3.363  -6.119  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.694  -5.190  -7.805  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.117  -7.155  -7.168  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.612  -7.114  -6.222  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.139  -6.574  -5.487  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.383  -3.466  -7.566  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.155  -5.024  -7.948  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.192  -4.397  -6.282  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.132  -3.459  -3.894  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.806  -2.431  -3.460  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.229  -2.974  -3.398  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.195  -2.212  -3.416  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.424  -1.862  -2.081  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.447  -2.968  -1.022  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.946  -1.204  -2.139  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.942  -2.509   0.330  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.789  -3.839  -3.227  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.851  -1.621  -4.186  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.169  -1.125  -1.782  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.570  -3.347  -0.927  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.095  -3.761  -1.397  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.201  -0.808  -1.156  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.929  -0.392  -2.864  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.692  -1.941  -2.437  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.295  -1.717   0.706  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.930  -3.347   1.027  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.961  -2.131   0.235  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.349  -4.295  -3.327  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.647  -4.951  -3.424  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.131  -5.004  -4.867  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.327  -4.888  -5.136  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.608  -6.349  -2.833  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.472  -6.369  -1.336  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.845  -5.413  -0.645  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.018  -7.485  -0.825  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.521  -4.858  -3.201  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.394  -4.381  -2.869  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.965  -7.118  -3.262  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.646  -6.557  -3.095  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.787  -8.252  -1.424  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.901  -7.570   0.164  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.195  -5.179  -5.794  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.478  -5.001  -7.213  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.790  -3.544  -7.534  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.415  -3.243  -8.550  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.300  -5.485  -8.059  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.131  -6.997  -8.096  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.943  -7.402  -8.955  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.789  -8.914  -9.013  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.369  -9.324  -9.853  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.263  -5.442  -5.508  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.363  -5.575  -7.488  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.401  -5.029  -7.645  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.460  -5.114  -9.073  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.042  -7.438  -8.503  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.981  -7.354  -7.076  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       0.040  -6.960  -8.531  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       1.095  -7.015  -9.963  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.704  -9.335  -9.428  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.648  -9.282  -7.997  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.239  -8.984 -10.795  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.436 -10.332  -9.864  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.219  -8.935  -9.468  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.350  -2.645  -6.661  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.513  -1.213  -6.888  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.965  -0.789  -6.709  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.316  -0.145  -5.720  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.607  -0.423  -5.955  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.892  -2.960  -5.818  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.233  -0.989  -7.917  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.864  -0.648  -4.921  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.741   0.644  -6.137  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.568  -0.695  -6.139  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.806  -1.153  -7.671  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.227  -0.837  -7.607  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.456   0.668  -7.568  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.587   1.130  -7.421  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.967  -1.452  -8.796  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.484  -1.446  -8.664  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.141  -2.219  -9.798  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.646  -2.320  -9.601  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.294  -3.130 -10.669  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.450  -1.662  -8.469  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.654  -1.239  -6.687  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.614  -2.478  -8.896  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.679  -0.882  -9.680  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.831  -0.412  -8.680  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.750  -1.904  -7.711  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.710  -3.221  -9.832  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.932  -1.704 -10.736  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.061  -1.313  -9.608  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.834  -2.782  -8.632  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.122  -2.701 -11.567  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.289  -3.173 -10.501  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.912  -4.065 -10.662  1.00  0.00           H  
ATOM    613  N   THR A  38       6.375   1.429  -7.701  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.418   2.869  -7.472  1.00  0.00           C  
ATOM    615  C   THR A  38       5.654   3.249  -6.211  1.00  0.00           C  
ATOM    616  O   THR A  38       4.723   2.555  -5.805  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.838   3.649  -8.666  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.432   3.393  -8.771  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.523   3.232  -9.959  1.00  0.00           C  
ATOM    620  H   THR A  38       5.500   1.000  -7.968  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.449   3.186  -7.315  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.994   4.715  -8.502  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.294   2.505  -9.111  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.368   2.166 -10.125  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.100   3.794 -10.792  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.591   3.436  -9.887  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.053   4.356  -5.594  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.344   4.887  -4.436  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.954   5.381  -4.821  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.995   5.212  -4.069  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.123   6.039  -3.775  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.283   6.696  -2.689  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.435   5.531  -3.197  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.869   4.843  -5.936  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.167   4.112  -3.690  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.377   6.778  -4.535  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.849   7.508  -2.233  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.369   7.095  -3.129  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.030   5.958  -1.928  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.043   5.104  -3.995  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.973   6.358  -2.734  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.230   4.766  -2.447  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.854   5.993  -5.996  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.582   6.514  -6.483  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.577   5.391  -6.709  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.379   5.564  -6.487  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.787   7.305  -7.776  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.513   8.630  -7.594  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.771   9.298  -8.917  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.453   8.716  -9.926  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.180  10.435  -8.916  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.681   6.100  -6.567  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.143   7.175  -5.734  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.358   6.668  -8.452  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.799   7.488  -8.197  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.993   9.323  -6.934  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.461   8.342  -7.142  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.074   4.241  -7.150  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.231   3.066  -7.340  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.563   2.651  -6.035  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.644   2.407  -5.996  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.059   4.178  -7.360  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.461   3.294  -8.076  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.845   2.242  -7.701  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.352   2.574  -4.969  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.856   2.106  -3.681  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.293   2.974  -3.185  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.282   2.468  -2.656  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.971   2.091  -2.618  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.393   1.787  -1.245  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.041   1.073  -2.982  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.321   2.846  -5.055  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.436   1.102  -3.758  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.456   3.067  -2.600  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.194   1.780  -0.505  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.662   2.550  -0.979  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.909   0.810  -1.262  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.476   1.331  -3.948  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.820   1.076  -2.221  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.593   0.081  -3.039  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.156   4.284  -3.359  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.200   5.222  -2.963  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.396   5.144  -3.902  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.546   5.158  -3.462  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.673   6.644  -2.902  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.666   7.635  -2.360  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.099   7.543  -1.205  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.092   8.531  -3.214  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.691   4.638  -3.778  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.569   4.966  -1.970  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.310   6.858  -2.481  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.633   6.744  -3.987  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.755   8.526  -4.155  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.753   9.223  -2.924  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.120   5.062  -5.199  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.173   5.027  -6.207  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.018   3.765  -6.076  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.247   3.823  -6.115  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.576   5.126  -7.603  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.155   5.024  -5.495  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.835   5.879  -6.051  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.899   4.289  -7.769  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.375   5.098  -8.343  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.026   6.063  -7.697  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.351   2.626  -5.921  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.041   1.354  -5.746  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.901   1.361  -4.489  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.095   1.064  -4.541  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.026   0.204  -5.691  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.158   0.041  -6.945  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.798  -0.533  -6.568  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.867  -0.865  -7.940  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.341   2.643  -5.924  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.718   1.187  -6.583  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.416   0.547  -4.856  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.500  -0.741  -5.430  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.059   1.025  -7.402  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.189  -0.645  -7.464  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.298   0.143  -5.873  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.932  -1.506  -6.095  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.824  -0.423  -8.217  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.248  -0.981  -8.831  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.037  -1.843  -7.486  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.288   1.701  -3.360  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.987   1.712  -2.081  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.153   2.693  -2.098  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.183   2.460  -1.467  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.024   2.059  -0.947  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.500   1.632   0.436  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.833   2.454   1.529  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.374   3.876   1.561  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.712   4.700   2.609  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.312   1.961  -3.390  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.414   0.727  -1.886  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.075   1.570  -1.171  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.886   3.141  -0.964  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.581   1.767   0.487  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.259   0.579   0.575  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.021   1.972   2.490  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.760   2.478   1.341  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.205   4.328   0.584  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.445   3.830   1.758  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.719   4.744   2.425  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.098   5.634   2.596  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.869   4.282   3.516  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.983   3.793  -2.825  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.958   4.877  -2.815  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.373   4.344  -3.000  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.310   4.804  -2.346  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.635   5.900  -3.905  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.416   7.202  -3.797  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.263   7.884  -2.811  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.035   7.582  -4.763  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.156   3.880  -3.399  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.941   5.379  -1.848  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.570   6.121  -3.991  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.964   5.351  -4.787  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.523   3.374  -3.896  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.819   2.754  -4.143  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.316   2.005  -2.913  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.504   2.038  -2.592  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.738   1.802  -5.340  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.556   2.496  -6.682  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.371   1.498  -7.792  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.319   0.326  -7.509  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.394   1.897  -8.932  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.719   3.059  -4.417  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.562   3.522  -4.359  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.894   1.136  -5.159  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.662   1.225  -5.352  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.372   3.172  -6.936  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.639   3.068  -6.553  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.399   1.330  -2.227  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.752   0.528  -1.061  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.054   1.410   0.143  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.982   1.139   0.905  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.628  -0.458  -0.694  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.320  -1.381  -1.877  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.013  -1.271   0.533  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.482  -2.258  -2.286  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.434   1.374  -2.521  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.675  -0.023  -1.240  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.717   0.101  -0.489  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.029  -0.749  -2.714  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.477  -2.010  -1.587  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.209  -1.963   0.778  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.184  -0.601   1.374  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.925  -1.832   0.325  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.324  -1.632  -2.578  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.188  -2.882  -3.129  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.774  -2.892  -1.449  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.266   2.467   0.309  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.457   3.398   1.414  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.788   4.129   1.296  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.457   4.386   2.296  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.299   4.403   1.467  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.354   5.403   2.628  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.224   4.669   3.956  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.243   6.430   2.470  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.515   2.628  -0.346  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.489   2.848   2.354  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.471   3.711   1.608  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.177   4.927   0.519  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.307   5.928   2.558  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.265   5.386   4.776  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.043   3.956   4.059  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.273   4.137   3.986  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.371   6.962   1.528  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.283   7.140   3.296  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.276   5.924   2.473  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.166   4.462   0.066  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.431   5.143  -0.188  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.593   4.160  -0.197  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.748   4.547  -0.016  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.373   5.901  -1.515  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.452   7.113  -1.508  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.420   7.793  -2.870  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.587   9.065  -2.834  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.512   9.718  -4.170  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.563   4.238  -0.711  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.632   5.856   0.612  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.034   5.193  -2.273  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.389   6.219  -1.747  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.813   7.818  -0.758  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.448   6.784  -1.242  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.993   7.097  -3.594  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.441   8.037  -3.160  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.039   9.751  -2.120  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.581   8.805  -2.502  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.443   9.960  -4.478  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.952  10.556  -4.104  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.092   9.083  -4.834  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.283   2.885  -0.406  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.298   1.838  -0.396  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.892   1.661   0.995  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.739   2.416   1.385  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.709   0.526  -0.895  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.514   0.766   1.700  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.320   2.635  -0.579  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.109   2.130  -1.063  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.886   0.227  -0.249  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.479  -0.246  -0.881  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.344   0.655  -1.915  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      21.571   3.980  -7.842  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.171   5.038  -7.038  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.464   5.180  -5.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.100   5.158  -4.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.177   4.194  -8.736  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.123   3.199  -8.132  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.795   3.460  -7.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.220   4.801  -6.863  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.098   5.981  -7.579  1.00  0.00           H  
ATOM     10  N   THR A   2      20.144   5.325  -5.742  1.00  0.00           N  
ATOM     11  CA  THR A   2      19.347   5.471  -4.529  1.00  0.00           C  
ATOM     12  C   THR A   2      18.686   4.154  -4.143  1.00  0.00           C  
ATOM     13  O   THR A   2      18.379   3.327  -5.002  1.00  0.00           O  
ATOM     14  CB  THR A   2      18.260   6.550  -4.693  1.00  0.00           C  
ATOM     15  OG1 THR A   2      17.514   6.302  -5.893  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.888   7.933  -4.768  1.00  0.00           C  
ATOM     17  H   THR A   2      19.680   5.335  -6.639  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.991   5.748  -3.696  1.00  0.00           H  
ATOM     19  HB  THR A   2      17.584   6.504  -3.840  1.00  0.00           H  
ATOM     20  HG1 THR A   2      18.106   6.331  -6.649  1.00  0.00           H  
ATOM     21 HG21 THR A   2      19.563   7.979  -5.622  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.105   8.681  -4.884  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.447   8.128  -3.853  1.00  0.00           H  
ATOM     24  N   ILE A   3      18.469   3.964  -2.846  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.606   2.894  -2.362  1.00  0.00           C  
ATOM     26  C   ILE A   3      16.227   3.424  -1.992  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.930   3.644  -0.817  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.217   2.183  -1.141  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.614   1.655  -1.475  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.313   1.051  -0.677  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.358   1.096  -0.283  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.915   4.577  -2.179  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.419   2.165  -3.149  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.340   2.905  -0.334  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.496   0.876  -2.227  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      20.182   2.484  -1.899  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.761   0.559   0.186  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.340   1.453  -0.401  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.192   0.328  -1.483  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.793   0.267   0.141  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.339   0.741  -0.599  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.478   1.876   0.470  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.386   3.629  -3.000  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.016   4.074  -2.778  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.128   2.921  -2.326  1.00  0.00           C  
ATOM     46  O   ASP A   4      11.971   3.124  -1.957  1.00  0.00           O  
ATOM     47  CB  ASP A   4      13.446   4.711  -4.047  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.029   6.076  -4.383  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.668   6.653  -3.534  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      13.969   6.461  -5.527  1.00  0.00           O  
ATOM     51  H   ASP A   4      15.705   3.471  -3.946  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.994   4.814  -1.976  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      13.508   4.065  -4.922  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      12.402   4.825  -3.752  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.677   1.711  -2.359  1.00  0.00           N  
ATOM     56  CA  GLU A   5      12.954   0.530  -1.903  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.758   0.553  -0.393  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.802  -0.024   0.127  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.693  -0.744  -2.318  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.669  -1.026  -3.814  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.420  -2.285  -4.146  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      14.981  -2.872  -3.251  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.343  -2.721  -5.270  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.618   1.607  -2.709  1.00  0.00           H  
ATOM     65  HA  GLU A   5      11.956   0.514  -2.345  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.726  -0.634  -1.988  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.225  -1.572  -1.786  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.662  -1.085  -4.228  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.186  -0.170  -4.245  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.667   1.222   0.306  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.604   1.309   1.761  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.414   2.147   2.211  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.599   1.702   3.019  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.902   1.898   2.316  1.00  0.00           C  
ATOM     75  CG  TRP A   6      14.894   2.065   3.806  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.173   1.108   4.735  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      14.592   3.260   4.538  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      15.063   1.630   6.000  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      14.709   2.952   5.905  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      14.235   4.562   4.168  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      14.481   3.889   6.900  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      14.009   5.503   5.165  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      14.129   5.176   6.492  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.422   1.683  -0.182  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.464   0.315   2.185  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.743   1.249   2.080  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      15.076   2.888   1.893  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      15.428   0.119   4.360  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      15.217   1.124   6.860  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      14.129   4.875   3.129  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      14.587   3.587   7.942  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      13.731   6.513   4.863  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      13.943   5.944   7.244  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.321   3.363   1.685  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.216   4.257   2.013  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.898   3.732   1.459  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.845   3.898   2.074  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.497   5.666   1.476  1.00  0.00           C  
ATOM     99  CG  LEU A   7      11.545   5.784  -0.053  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      10.167   6.146  -0.592  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.572   6.834  -0.451  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.032   3.677   1.040  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.098   4.310   3.095  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      10.621   6.182   1.863  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      12.396   6.095   1.918  1.00  0.00           H  
ATOM    106  HG  LEU A   7      11.882   4.823  -0.442  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      10.210   6.227  -1.678  1.00  0.00           H  
ATOM    108 HD12 LEU A   7       9.453   5.370  -0.315  1.00  0.00           H  
ATOM    109 HD13 LEU A   7       9.850   7.099  -0.169  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      13.553   6.541  -0.080  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      12.604   6.917  -1.538  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      12.293   7.797  -0.023  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.963   3.096   0.294  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.788   2.478  -0.308  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.266   1.334   0.552  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.057   1.174   0.723  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.118   1.975  -1.719  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.054   1.071  -2.356  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.709   1.783  -2.377  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.487   0.690  -3.763  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.849   3.040  -0.187  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.983   3.209  -0.372  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.157   2.930  -2.242  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.097   1.499  -1.760  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.010   0.158  -1.762  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.959   1.133  -2.830  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.408   2.025  -1.357  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.792   2.701  -2.959  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.437   0.158  -3.722  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.730   0.047  -4.214  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.602   1.592  -4.365  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.183   0.541   1.095  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.824  -0.527   2.020  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.018   0.011   3.195  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.060  -0.620   3.643  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.077  -1.242   2.526  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.799  -2.418   3.452  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.067  -3.209   3.738  1.00  0.00           C  
ATOM    139  CE  LYS A   9      11.704  -3.718   2.453  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.045  -4.317   2.695  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.156   0.682   0.860  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.188  -1.254   1.513  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.621  -1.592   1.648  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.679  -0.500   3.052  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.392  -2.033   4.388  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.064  -3.068   2.977  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.771  -2.561   4.261  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      10.812  -4.057   4.375  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.046  -4.467   2.017  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.802  -2.878   1.765  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      12.955  -5.096   3.331  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.431  -4.640   1.820  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.658  -3.622   3.098  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.409   1.180   3.689  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.671   1.846   4.756  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.355   2.415   4.243  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.356   2.438   4.961  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.518   2.959   5.378  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.717   2.465   6.175  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.542   3.613   6.689  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.260   4.731   6.327  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.379   3.387   7.530  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.240   1.618   3.317  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.416   1.127   5.535  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       8.863   3.592   4.560  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       7.861   3.534   6.030  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.447   1.814   7.006  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.296   1.902   5.446  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.361   2.874   2.996  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.144   3.353   2.350  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.120   2.235   2.208  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.922   2.451   2.392  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.468   3.956   0.992  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.229   2.892   2.482  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.697   4.125   2.976  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.929   3.200   0.358  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.549   4.309   0.523  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.154   4.793   1.119  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.598   1.039   1.878  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.724  -0.115   1.711  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.072  -0.509   3.031  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.888  -0.844   3.074  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.504  -1.299   1.137  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.953  -1.115  -0.307  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.100  -2.053  -0.654  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.439  -1.989  -2.135  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.479  -2.985  -2.512  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.592   0.929   1.741  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.912   0.132   1.026  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.378  -1.444   1.773  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.857  -2.173   1.207  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.105  -1.319  -0.961  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.275  -0.083  -0.441  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.973  -1.767  -0.066  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.806  -3.071  -0.394  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.531  -2.180  -2.704  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.802  -0.985  -2.358  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.144  -3.915  -2.306  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.676  -2.908  -3.499  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.323  -2.807  -1.985  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.851  -0.467   4.106  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.341  -0.778   5.435  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.330   0.264   5.896  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.272  -0.074   6.426  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.489  -0.877   6.440  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.382  -2.096   6.258  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.582  -2.035   7.162  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.742  -1.049   7.840  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.279  -3.019   7.258  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.823  -0.212   3.999  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.812  -1.733   5.414  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.086   0.029   6.333  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.042  -0.901   7.435  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.862  -3.042   6.411  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.705  -2.024   5.220  1.00  0.00           H  
ATOM    216  N   LYS A  14       2.663   1.534   5.691  1.00  0.00           N  
ATOM    217  CA  LYS A  14       1.809   2.630   6.130  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.494   2.647   5.361  1.00  0.00           C  
ATOM    219  O   LYS A  14      -0.549   3.014   5.904  1.00  0.00           O  
ATOM    220  CB  LYS A  14       2.529   3.970   5.967  1.00  0.00           C  
ATOM    221  CG  LYS A  14       3.593   4.245   7.022  1.00  0.00           C  
ATOM    222  CD  LYS A  14       4.120   5.668   6.920  1.00  0.00           C  
ATOM    223  CE  LYS A  14       2.990   6.684   6.990  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       2.483   6.858   8.378  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.531   1.745   5.217  1.00  0.00           H  
ATOM    226  HA  LYS A  14       1.553   2.500   7.183  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       2.992   3.966   4.980  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       1.769   4.749   6.008  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       3.152   4.090   8.008  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       4.413   3.542   6.879  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       4.817   5.841   7.741  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       4.646   5.776   5.971  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.363   7.637   6.618  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       2.179   6.337   6.349  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       3.234   7.180   8.973  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       1.736   7.538   8.381  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       2.136   5.975   8.724  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.549   2.247   4.096  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.616   2.309   3.222  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.710   1.361   3.695  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.886   1.723   3.734  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.219   1.993   1.787  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.420   1.892   3.730  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -1.025   3.318   3.255  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.206   0.991   1.740  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.100   2.042   1.147  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.519   2.718   1.446  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.317   0.142   4.054  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.269  -0.875   4.482  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.745  -0.618   5.906  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.888  -0.916   6.252  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.661  -2.287   4.401  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.165  -2.574   2.982  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.680  -3.331   4.833  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.101  -2.092   1.898  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.333  -0.083   4.028  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.174  -0.834   3.877  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.790  -2.337   5.054  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.197  -2.084   2.871  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.035  -3.653   2.896  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.235  -4.323   4.769  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -2.986  -3.136   5.860  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.550  -3.281   4.179  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.231  -1.014   1.981  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.683  -2.331   0.920  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.069  -2.584   2.007  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.862  -0.062   6.729  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.191   0.237   8.118  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.474   1.052   8.216  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.302   0.820   9.096  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.039   0.988   8.791  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.272   1.308  10.261  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.061   1.948  10.879  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.925   2.092  10.197  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.156   2.396  11.997  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.938   0.157   6.384  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.369  -0.690   8.664  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.152   0.361   8.694  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -0.894   1.914   8.236  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.144   1.939  10.433  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.438   0.331  10.713  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.634   2.007   7.306  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -4.854   2.800   7.235  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.037   1.953   6.782  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.155   2.119   7.269  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -4.667   3.989   6.289  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -3.639   5.009   6.758  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.007   5.580   8.099  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -5.108   6.056   8.238  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.232   5.439   9.015  1.00  0.00           O  
ATOM    291  H   GLU A  18      -2.890   2.189   6.648  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.108   3.180   8.225  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.362   3.583   5.324  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -5.639   4.473   6.188  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -2.624   4.614   6.797  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.692   5.792   6.003  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.782   1.044   5.847  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.814   0.134   5.363  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.281  -0.807   6.466  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.453  -1.181   6.521  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.292  -0.668   4.163  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.534  -0.023   2.792  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.292   1.478   2.871  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.619  -0.664   1.760  1.00  0.00           C  
ATOM    305  H   LEU A  19      -4.850   0.980   5.463  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.688   0.705   5.053  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.229  -0.663   4.395  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.662  -1.694   4.172  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.564  -0.243   2.508  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -6.466   1.928   1.894  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -6.973   1.919   3.599  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.263   1.665   3.178  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.828  -1.732   1.700  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -5.792  -0.205   0.786  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.579  -0.514   2.052  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.358  -1.187   7.342  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.702  -1.957   8.532  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.621  -1.165   9.454  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.547  -1.716  10.047  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.437  -2.377   9.283  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.538  -3.336   8.514  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -3.384  -3.823   9.376  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -2.448  -4.728   8.588  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -1.290  -5.179   9.408  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.393  -0.938   7.181  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -7.251  -2.855   8.245  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.884  -1.465   9.511  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.759  -2.848  10.212  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -5.138  -4.189   8.192  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -4.147  -2.818   7.639  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.832  -2.956   9.739  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.791  -4.374  10.224  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -3.013  -5.596   8.252  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -2.086  -4.174   7.722  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -1.625  -5.693  10.210  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.695  -5.774   8.850  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.764  -4.374   9.719  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.356   0.132   9.572  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.240   1.031  10.304  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.595   1.151   9.619  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.613   1.385  10.270  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.599   2.413  10.449  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.387   2.451  11.368  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.738   3.827  11.371  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.384   3.800  12.066  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.637   5.074  11.880  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.521   0.505   9.143  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.430   0.630  11.300  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.307   2.735   9.449  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.368   3.082  10.834  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.711   2.199  12.379  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.667   1.710  11.023  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.610   4.153  10.338  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.398   4.521  11.891  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.549   3.629  13.129  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.804   2.975  11.652  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.173   5.838  12.263  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.747   5.015  12.354  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.483   5.232  10.893  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.601   0.988   8.300  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.820   1.144   7.515  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.662  -0.125   7.548  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.798  -0.140   7.072  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.482   1.522   6.081  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.740   0.751   7.829  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.418   1.943   7.953  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.870   0.740   5.633  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.403   1.635   5.508  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.932   2.464   6.072  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.100  -1.188   8.113  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.819  -2.448   8.260  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.624  -3.339   7.040  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.458  -4.194   6.744  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.150  -1.121   8.449  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.449  -2.968   9.143  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.882  -2.239   8.381  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.517  -3.134   6.335  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.211  -3.917   5.144  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.407  -5.163   5.496  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.405  -5.086   6.206  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.430  -3.089   4.108  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.203  -1.817   3.749  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.154  -3.917   2.863  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.548  -2.079   3.113  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.870  -2.416   6.632  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -11.125  -4.297   4.690  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.485  -2.768   4.548  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.340  -1.250   4.670  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.581  -1.244   3.062  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.602  -3.316   2.141  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.565  -4.793   3.131  1.00  0.00           H  
ATOM    392 HG23 ILE A  24     -10.098  -4.237   2.422  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.171  -2.651   3.799  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.036  -1.130   2.887  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.412  -2.645   2.191  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.852  -6.309   4.993  1.00  0.00           N  
ATOM    397  CA  THR A  25      -9.216  -7.582   5.311  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.756  -8.299   4.047  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.251  -9.419   4.107  1.00  0.00           O  
ATOM    400  CB  THR A  25     -10.165  -8.507   6.096  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -11.345  -8.757   5.320  1.00  0.00           O  
ATOM    402  CG2 THR A  25     -10.560  -7.868   7.418  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.651  -6.298   4.375  1.00  0.00           H  
ATOM    404  HA  THR A  25      -8.322  -7.409   5.910  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.660  -9.454   6.287  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.934  -9.334   5.811  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -11.065  -6.922   7.228  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -11.229  -8.537   7.959  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -9.665  -7.688   8.015  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.934  -7.644   2.905  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.596  -8.243   1.619  1.00  0.00           C  
ATOM    412  C   SER A  26      -7.090  -8.240   1.389  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.496  -7.197   1.117  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.303  -7.507   0.498  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.929  -7.984  -0.764  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.312  -6.708   2.927  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.988  -9.253   1.495  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.378  -7.635   0.622  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -9.055  -6.448   0.565  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.233  -8.889  -0.867  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.478  -9.414   1.498  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -5.050  -9.561   1.241  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.748  -9.490  -0.251  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.615  -9.228  -0.653  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.533 -10.879   1.820  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.444 -10.906   3.340  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.542  -9.863   3.941  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.440 -11.979   3.895  1.00  0.00           O  
ATOM    429  H   ASP A  27      -7.015 -10.226   1.767  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.505  -8.738   1.706  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.085 -11.753   1.474  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.528 -10.892   1.398  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.770  -9.725  -1.067  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.631  -9.630  -2.515  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.089  -8.268  -2.928  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.065  -8.176  -3.607  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.975  -9.889  -3.200  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.941  -9.711  -4.702  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.442 -10.709  -5.527  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.412  -8.548  -5.290  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.407 -10.552  -6.899  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.385  -8.380  -6.662  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.882  -9.384  -7.462  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.853  -9.223  -8.828  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.666  -9.977  -0.675  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.912 -10.370  -2.868  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.267 -10.912  -2.962  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.695  -9.195  -2.769  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.069 -11.628  -5.074  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.808  -7.758  -4.652  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.012 -11.344  -7.534  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.759  -7.457  -7.106  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.207  -8.377  -9.114  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.779  -7.211  -2.514  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.387  -5.853  -2.869  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.135  -5.425  -2.113  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.370  -4.585  -2.585  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.530  -4.874  -2.588  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.740  -5.076  -3.471  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.682  -4.805  -4.830  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.939  -5.535  -2.945  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.784  -4.986  -5.643  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.047  -5.721  -3.747  1.00  0.00           C  
ATOM    464  CZ  TYR A  29      -9.966  -5.444  -5.098  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.067  -5.627  -5.902  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.597  -7.353  -1.938  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.140  -5.804  -3.930  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.816  -5.005  -1.543  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.137  -3.869  -2.734  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.745  -4.443  -5.255  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.996  -5.751  -1.878  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.717  -4.768  -6.709  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.982  -6.083  -3.320  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.834  -5.948  -5.422  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.933  -6.009  -0.937  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.717  -5.776  -0.165  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.488  -6.288  -0.906  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.384  -5.776  -0.721  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.820  -6.443   1.208  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.878  -5.847   2.093  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.704  -4.836   1.628  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -4.048  -6.299   3.393  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.677  -4.287   2.440  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -5.022  -5.751   4.209  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.835  -4.745   3.733  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.638  -6.630  -0.567  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.570  -4.705  -0.021  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.066  -7.498   1.095  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.876  -6.346   1.742  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.580  -4.474   0.606  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.404  -7.093   3.771  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.320  -3.492   2.062  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -5.144  -6.115   5.229  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.602  -4.315   4.375  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.687  -7.299  -1.743  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.620  -7.808  -2.596  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.229  -6.786  -3.656  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.941  -6.680  -4.027  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.045  -9.120  -3.263  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.076  -9.845  -3.995  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.036 -10.208  -3.359  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.105 -10.168  -5.145  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.600  -7.728  -1.789  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.273  -7.995  -2.000  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.542  -9.812  -2.582  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.766  -8.741  -3.987  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.212  -6.036  -4.140  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.016  -5.165  -5.293  1.00  0.00           C  
ATOM    509  C   LEU A  32       0.003  -4.074  -4.991  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.775  -3.674  -5.862  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.351  -4.545  -5.722  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.111  -5.317  -6.808  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.411  -6.731  -6.329  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.397  -4.580  -7.150  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.120  -6.070  -3.698  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.613  -5.743  -6.123  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.887  -4.605  -4.776  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.237  -3.499  -6.008  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.483  -5.324  -7.699  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -3.950  -7.272  -7.106  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.476  -7.248  -6.111  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.021  -6.689  -5.428  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.158  -3.581  -7.517  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -4.936  -5.130  -7.923  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.021  -4.500  -6.260  1.00  0.00           H  
ATOM    526  N   ILE A  33       0.001  -3.595  -3.751  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.930  -2.553  -3.330  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.354  -3.087  -3.249  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.318  -2.321  -3.285  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.535  -1.962  -1.965  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.568  -3.045  -0.884  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.844  -1.323  -2.042  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.047  -2.549   0.462  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.663  -3.962  -3.084  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.975  -1.757  -4.071  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.268  -1.209  -1.679  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.444  -3.439  -0.787  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.232  -3.834  -1.237  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.108  -0.911  -1.068  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.835  -0.525  -2.783  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.578  -2.076  -2.326  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.384  -1.761   0.817  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.043  -3.374   1.176  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.059  -2.156   0.367  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.482  -4.405  -3.140  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.785  -5.056  -3.202  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.296  -5.131  -4.634  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.492  -4.988  -4.885  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.741  -6.444  -2.587  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.579  -6.439  -1.092  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.931  -5.469  -0.412  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.123  -7.549  -0.571  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.655  -4.970  -3.009  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.517  -4.473  -2.642  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.109  -7.224  -3.014  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.785  -6.651  -2.827  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.909  -8.327  -1.160  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.989  -7.619   0.419  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.381  -5.356  -5.573  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.684  -5.199  -6.991  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.954  -3.740  -7.337  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.632  -3.441  -8.321  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.537  -5.738  -7.846  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.423  -7.257  -7.858  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.263  -7.717  -8.727  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.153  -9.235  -8.748  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.014  -9.699  -9.586  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.454  -5.643  -5.296  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.592  -5.750  -7.237  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.616  -5.309  -7.452  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.699  -5.379  -8.861  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.354  -7.671  -8.246  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       2.270  -7.602  -6.836  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       0.340  -7.291  -8.330  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       1.421  -7.352  -9.742  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.083  -9.639  -9.143  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       1.013  -9.581  -7.723  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.143  -9.379 -10.536  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.023 -10.709  -9.573  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -0.849  -9.325  -9.220  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.422  -2.835  -6.523  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.549  -1.405  -6.780  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.959  -0.914  -6.479  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.186  -0.215  -5.493  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.528  -0.628  -5.962  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.916  -3.145  -5.706  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.360  -1.221  -7.838  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.694  -0.812  -4.902  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.636   0.438  -6.165  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.523  -0.948  -6.234  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.905  -1.287  -7.335  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.304  -0.932  -7.133  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.495   0.580  -7.136  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.593   1.077  -6.886  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.180  -1.573  -8.209  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.677  -1.472  -7.945  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.474  -2.270  -8.966  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.958  -2.279  -8.627  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.740  -3.121  -9.572  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.647  -1.830  -8.147  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.637  -1.284  -6.156  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.893  -2.623  -8.271  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.945  -1.078  -9.152  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.968  -0.423  -7.995  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.879  -1.857  -6.946  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.098  -3.294  -8.979  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.330  -1.819  -9.948  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.323  -1.254  -8.667  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.075  -2.666  -7.615  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.633  -2.763 -10.510  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.716  -3.100  -9.313  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.402  -4.072  -9.535  1.00  0.00           H  
ATOM    613  N   THR A  38       6.418   1.306  -7.420  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.410   2.755  -7.263  1.00  0.00           C  
ATOM    615  C   THR A  38       5.655   3.169  -6.006  1.00  0.00           C  
ATOM    616  O   THR A  38       4.729   2.482  -5.572  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.775   3.453  -8.482  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.377   3.145  -8.538  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.445   2.991  -9.767  1.00  0.00           C  
ATOM    620  H   THR A  38       5.586   0.842  -7.754  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.430   3.121  -7.144  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.897   4.530  -8.376  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.261   2.233  -8.818  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.323   1.914  -9.873  1.00  0.00           H  
ATOM    625 HG22 THR A  38       5.984   3.494 -10.617  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.506   3.234  -9.732  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.056   4.294  -5.424  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.355   4.854  -4.275  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.967   5.346  -4.661  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.011   5.196  -3.902  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.144   6.016  -3.642  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.314   6.701  -2.567  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.458   5.514  -3.061  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.867   4.773  -5.787  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.180   4.096  -3.509  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.398   6.737  -4.421  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.887   7.520  -2.132  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.399   7.094  -3.010  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.062   5.982  -1.789  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.059   5.067  -3.851  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       8.002   6.349  -2.619  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.253   4.768  -2.294  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.864   5.934  -5.848  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.592   6.454  -6.338  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.580   5.334  -6.537  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.386   5.513  -6.296  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.795   7.220  -7.647  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.531   8.544  -7.494  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.790   9.182  -8.831  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.467   8.581  -9.827  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.207  10.316  -8.853  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.687   6.025  -6.427  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.161   7.133  -5.600  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.358   6.566  -8.314  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.804   7.401  -8.066  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.018   9.253  -6.847  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.478   8.258  -7.039  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.064   4.177  -6.979  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.216   3.002  -7.133  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.605   2.584  -5.802  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.600   2.355  -5.705  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.044   4.112  -7.214  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.414   3.230  -7.836  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.815   2.180  -7.524  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.445   2.487  -4.777  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.005   2.016  -3.469  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.083   2.916  -2.898  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.071   2.436  -2.342  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.176   1.947  -2.471  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.665   1.639  -1.071  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.187   0.898  -2.908  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.413   2.745  -4.906  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.546   1.029  -3.536  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.695   2.905  -2.465  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.505   1.594  -0.378  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.977   2.424  -0.755  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       1.146   0.681  -1.074  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.576   1.156  -3.893  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       4.008   0.862  -2.193  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.702  -0.077  -2.955  1.00  0.00           H  
ATOM    681  N   ASN A  43       0.105   4.224  -3.036  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -0.875   5.193  -2.559  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.134   5.173  -3.418  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.249   5.265  -2.905  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.293   6.595  -2.515  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.208   7.610  -1.891  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -1.559   7.516  -0.709  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -1.662   8.535  -2.699  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.947   4.556  -3.483  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.188   4.936  -1.546  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.725   6.766  -2.163  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.327   6.711  -3.599  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.395   8.531  -3.662  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.276   9.244  -2.352  1.00  0.00           H  
ATOM    695  N   ALA A  44      -1.947   5.052  -4.728  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.066   5.036  -5.663  1.00  0.00           C  
ATOM    697  C   ALA A  44      -3.956   3.820  -5.438  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.182   3.928  -5.435  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.560   5.068  -7.097  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.007   4.967  -5.086  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.679   5.922  -5.490  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.934   4.197  -7.281  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.407   5.058  -7.782  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -1.977   5.976  -7.257  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.331   2.663  -5.249  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.064   1.420  -5.044  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.925   1.489  -3.789  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.140   1.295  -3.846  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.091   0.238  -4.959  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.254  -0.010  -6.220  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.901  -0.599  -5.841  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -3.006  -0.945  -7.154  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.321   2.644  -5.247  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.746   1.257  -5.878  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.453   0.591  -4.151  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.595  -0.678  -4.650  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.140   0.949  -6.727  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.313  -0.771  -6.742  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.370   0.098  -5.191  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -1.049  -1.542  -5.319  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.957  -0.493  -7.435  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.409  -1.120  -8.051  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.191  -1.894  -6.650  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.290   1.767  -2.656  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.997   1.866  -1.385  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.100   2.915  -1.449  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.123   2.796  -0.774  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.023   2.195  -0.254  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -3.451   3.605  -0.306  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.038   4.087   1.077  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.232   4.616   1.858  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.815   5.338   3.091  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.290   1.914  -2.676  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.484   0.916  -1.160  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -4.562   2.056   0.684  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.208   1.471  -0.312  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -2.581   3.602  -0.965  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.209   4.272  -0.712  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -2.591   3.251   1.617  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.300   4.881   0.963  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.790   5.293   1.213  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -4.864   3.771   2.129  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -3.229   6.122   2.840  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.634   5.672   3.579  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.297   4.710   3.691  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.884   3.944  -2.262  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.828   5.050  -2.363  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.225   4.553  -2.712  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.214   4.985  -2.121  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.355   6.064  -3.407  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.145   7.366  -3.423  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.133   8.057  -2.432  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.622   7.736  -4.470  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.045   3.959  -2.823  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.911   5.554  -1.400  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.290   6.287  -3.345  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.558   5.507  -4.322  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.299   3.642  -3.677  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.568   3.034  -4.061  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.125   2.167  -2.941  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.327   2.178  -2.674  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.400   2.203  -5.335  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.149   3.024  -6.593  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -8.900   2.139  -7.782  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -8.860   0.944  -7.611  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -8.862   2.646  -8.878  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.455   3.362  -4.156  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.308   3.812  -4.248  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.558   1.531  -5.168  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.312   1.620  -5.458  1.00  0.00           H  
ATOM    771  HG2 GLU A  48      -9.955   3.721  -6.823  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.243   3.581  -6.359  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.245   1.416  -2.286  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.652   0.519  -1.212  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.066   1.297   0.029  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.998   0.909   0.735  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.526  -0.464  -0.840  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.171  -1.347  -2.038  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.938  -1.317   0.351  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.321  -2.193  -2.537  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.269   1.470  -2.540  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.542  -0.042  -1.497  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.629   0.102  -0.590  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -7.831  -0.689  -2.837  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.351  -1.997  -1.730  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.131  -2.006   0.600  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.142  -0.673   1.205  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.834  -1.884   0.100  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.140  -1.546  -2.847  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -8.991  -2.791  -3.387  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.661  -2.853  -1.739  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.368   2.396   0.292  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.674   3.242   1.439  1.00  0.00           C  
ATOM    794  C   LEU A  50     -11.033   3.913   1.284  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.768   4.082   2.257  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.576   4.297   1.628  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.743   5.199   2.858  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.653   4.369   4.131  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.674   6.281   2.843  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.607   2.653  -0.319  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.734   2.629   2.339  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.720   3.639   1.761  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.437   4.899   0.731  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.714   5.688   2.772  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.771   5.018   4.999  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.441   3.616   4.132  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.682   3.878   4.177  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.774   6.880   1.937  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.793   6.923   3.716  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.687   5.819   2.864  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.361   4.294   0.054  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.653   4.901  -0.241  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.748   3.847  -0.341  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.929   4.148  -0.172  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.582   5.710  -1.538  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.695   6.945  -1.461  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.577   7.627  -2.816  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.712   8.875  -2.735  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.531   9.516  -4.066  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.698   4.159  -0.696  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.940   5.571   0.571  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.204   5.039  -2.310  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.600   6.009  -1.784  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -12.130   7.639  -0.741  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.706   6.642  -1.120  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -11.135   6.923  -3.522  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.576   7.900  -3.155  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.190   9.580  -2.056  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.738   8.591  -2.335  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.433   9.780  -4.437  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.953  10.337  -3.969  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.086   8.863  -4.697  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.348   2.610  -0.616  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.291   1.502  -0.702  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.947   1.230   0.646  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.860   1.915   1.016  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.593   0.251  -1.217  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.551   0.332   1.336  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.366   2.433  -0.769  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.083   1.770  -1.402  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.787  -0.021  -0.537  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.311  -0.566  -1.275  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.182   0.445  -2.208  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      22.959   4.110  -3.182  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.161   3.161  -2.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.779   2.981  -3.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.481   3.541  -4.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.301   4.943  -2.746  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.824   3.819  -3.592  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.574   4.544  -3.996  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.670   2.198  -2.399  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      22.051   3.530  -1.396  1.00  0.00           H  
ATOM     10  N   THR A   2      19.937   2.198  -2.362  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.583   1.947  -2.840  1.00  0.00           C  
ATOM     12  C   THR A   2      17.546   2.393  -1.816  1.00  0.00           C  
ATOM     13  O   THR A   2      16.557   1.701  -1.579  1.00  0.00           O  
ATOM     14  CB  THR A   2      18.365   0.455  -3.160  1.00  0.00           C  
ATOM     15  OG1 THR A   2      18.674  -0.334  -2.005  1.00  0.00           O  
ATOM     16  CG2 THR A   2      19.250   0.023  -4.318  1.00  0.00           C  
ATOM     17  H   THR A   2      20.244   1.766  -1.503  1.00  0.00           H  
ATOM     18  HA  THR A   2      18.396   2.528  -3.743  1.00  0.00           H  
ATOM     19  HB  THR A   2      17.319   0.300  -3.426  1.00  0.00           H  
ATOM     20  HG1 THR A   2      18.517  -1.261  -2.200  1.00  0.00           H  
ATOM     21 HG21 THR A   2      20.296   0.177  -4.052  1.00  0.00           H  
ATOM     22 HG22 THR A   2      19.082  -1.032  -4.529  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.009   0.614  -5.201  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.780   3.553  -1.213  1.00  0.00           N  
ATOM     25  CA  ILE A   3      16.862   4.099  -0.220  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.516   4.442  -0.846  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.546   4.717  -0.140  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.440   5.357   0.452  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      17.656   6.465  -0.581  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      18.744   5.027   1.164  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      18.041   7.796   0.022  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.615   4.070  -1.448  1.00  0.00           H  
ATOM     33  HA  ILE A   3      16.632   3.354   0.540  1.00  0.00           H  
ATOM     34  HB  ILE A   3      16.719   5.737   1.174  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      18.444   6.131  -1.256  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      16.725   6.574  -1.139  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      19.139   5.928   1.634  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      18.561   4.271   1.926  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      19.467   4.648   0.443  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      18.971   7.690   0.577  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      18.176   8.531  -0.773  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      17.252   8.134   0.695  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.464   4.424  -2.173  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.221   4.673  -2.894  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.241   3.521  -2.717  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.025   3.720  -2.730  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.501   4.902  -4.382  1.00  0.00           C  
ATOM     48  CG  ASP A   4      15.141   6.245  -4.702  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.158   7.094  -3.842  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.744   6.360  -5.742  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.306   4.233  -2.696  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.733   5.562  -2.491  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      15.084   4.103  -4.842  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.483   4.882  -4.773  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.776   2.316  -2.553  1.00  0.00           N  
ATOM     56  CA  GLU A   5      12.952   1.141  -2.296  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.704   0.956  -0.805  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.723   0.330  -0.401  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.608  -0.111  -2.880  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.767  -0.093  -4.393  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.354  -1.382  -4.898  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      14.602  -2.252  -4.098  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.450  -1.540  -6.092  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.778   2.211  -2.606  1.00  0.00           H  
ATOM     65  HA  GLU A   5      11.972   1.268  -2.760  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.590  -0.202  -2.413  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      12.990  -0.961  -2.590  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.838   0.115  -4.923  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.472   0.719  -4.567  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.597   1.505   0.011  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.440   1.464   1.460  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.252   2.303   1.909  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.407   1.841   2.677  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.717   1.948   2.149  1.00  0.00           C  
ATOM     75  CG  TRP A   6      14.588   2.058   3.638  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      14.675   3.197   4.382  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      14.350   0.990   4.563  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      14.506   2.907   5.713  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      14.304   1.556   5.850  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      14.169  -0.391   4.426  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      14.088   0.796   6.988  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      13.952  -1.153   5.568  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      13.912  -0.577   6.812  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.406   1.964  -0.383  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.238   0.441   1.780  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.536   1.255   1.957  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.987   2.939   1.785  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.855   4.125   3.842  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      14.529   3.575   6.468  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      14.189  -0.900   3.463  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      14.064   1.296   7.957  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      13.815  -2.228   5.448  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      13.739  -1.210   7.683  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.193   3.541   1.428  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.089   4.437   1.752  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.775   3.922   1.179  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.714   4.095   1.778  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.382   5.849   1.232  1.00  0.00           C  
ATOM     99  CG  LEU A   7      11.356   6.000  -0.296  1.00  0.00           C  
ATOM    100  CD1 LEU A   7       9.948   6.342  -0.762  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.341   7.080  -0.716  1.00  0.00           C  
ATOM    102  H   LEU A   7      12.932   3.868   0.823  1.00  0.00           H  
ATOM    103  HA  LEU A   7      10.958   4.478   2.833  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      10.540   6.379   1.673  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      12.314   6.244   1.637  1.00  0.00           H  
ATOM    106  HG  LEU A   7      11.697   5.054  -0.720  1.00  0.00           H  
ATOM    107 HD11 LEU A   7       9.940   6.447  -1.847  1.00  0.00           H  
ATOM    108 HD12 LEU A   7       9.264   5.545  -0.471  1.00  0.00           H  
ATOM    109 HD13 LEU A   7       9.630   7.278  -0.305  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      13.347   6.802  -0.396  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      12.323   7.186  -1.801  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      12.064   8.028  -0.253  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.853   3.288   0.012  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.695   2.630  -0.580  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.233   1.456   0.274  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.036   1.263   0.486  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.023   2.159  -2.002  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.982   1.229  -2.638  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.614   1.897  -2.634  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.409   0.882  -4.057  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.736   3.264  -0.476  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.859   3.328  -0.623  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       9.025   3.120  -2.511  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.017   1.714  -2.061  1.00  0.00           H  
ATOM    125  HG  LEU A   8       7.974   0.306  -2.058  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.881   1.229  -3.087  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.318   2.115  -1.607  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.660   2.824  -3.204  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.377   0.381  -4.035  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.668   0.221  -4.508  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.488   1.796  -4.647  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.190   0.673   0.762  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.891  -0.419   1.682  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.131   0.082   2.903  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.212  -0.578   3.388  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.179  -1.120   2.116  1.00  0.00           C  
ATOM    137  CG  LYS A   9       9.963  -2.350   2.986  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.254  -3.133   3.169  1.00  0.00           C  
ATOM    139  CE  LYS A   9      11.857  -3.530   1.830  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.215  -4.120   1.984  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.148   0.839   0.489  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.246  -1.148   1.191  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.708  -1.407   1.207  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.773  -0.389   2.664  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.592  -2.025   3.959  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.217  -2.986   2.509  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.963  -2.510   3.718  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.038  -4.030   3.750  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.198  -4.258   1.361  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.917  -2.640   1.206  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.159  -4.946   2.563  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.579  -4.369   1.075  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.829  -3.445   2.419  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.519   1.253   3.396  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.814   1.891   4.502  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.472   2.449   4.051  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.499   2.441   4.806  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.669   3.004   5.112  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.918   2.515   5.832  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.773   3.666   6.285  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.430   4.787   5.994  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.704   3.435   7.019  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.323   1.714   2.995  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.598   1.154   5.277  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       8.957   3.667   4.296  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.034   3.546   5.813  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.703   1.867   6.681  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.449   1.948   5.068  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.423   2.935   2.814  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.182   3.431   2.233  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.152   2.316   2.100  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.962   2.527   2.331  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.450   4.074   0.880  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.270   2.961   2.263  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.761   4.184   2.899  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.886   3.337   0.207  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.513   4.439   0.461  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.141   4.908   1.004  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.618   1.128   1.726  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.737  -0.021   1.560  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.115  -0.435   2.887  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.929  -0.761   2.953  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.502  -1.197   0.948  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.898  -0.999  -0.509  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.013  -1.952  -0.913  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.339  -1.827  -2.394  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.370  -2.812  -2.822  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.607   1.021   1.553  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.912   0.239   0.897  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.399  -1.343   1.551  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.861  -2.075   1.033  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.022  -1.178  -1.134  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.232   0.029  -0.641  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.901  -1.718  -0.324  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.694  -2.972  -0.698  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.424  -1.991  -2.961  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.705  -0.817  -2.580  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.032  -3.748  -2.652  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.558  -2.696  -3.808  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.220  -2.660  -2.298  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.922  -0.422   3.943  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.439  -0.743   5.281  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.440   0.300   5.769  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.392  -0.040   6.318  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.609  -0.850   6.261  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.495  -2.069   6.049  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.693  -2.037   6.957  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.855  -1.069   7.662  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.385  -3.025   7.029  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.895  -0.184   3.815  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.909  -1.695   5.264  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.203   0.056   6.148  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.181  -0.882   7.263  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.970  -3.015   6.176  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.822  -1.971   5.014  1.00  0.00           H  
ATOM    216  N   LYS A  14       2.772   1.570   5.568  1.00  0.00           N  
ATOM    217  CA  LYS A  14       1.923   2.665   6.020  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.604   2.691   5.260  1.00  0.00           C  
ATOM    219  O   LYS A  14      -0.437   3.046   5.814  1.00  0.00           O  
ATOM    220  CB  LYS A  14       2.646   4.005   5.864  1.00  0.00           C  
ATOM    221  CG  LYS A  14       3.737   4.255   6.897  1.00  0.00           C  
ATOM    222  CD  LYS A  14       4.277   5.674   6.796  1.00  0.00           C  
ATOM    223  CE  LYS A  14       3.159   6.701   6.901  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       2.685   6.866   8.302  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.635   1.783   5.087  1.00  0.00           H  
ATOM    226  HA  LYS A  14       1.672   2.527   7.073  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.083   4.016   4.865  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       1.890   4.787   5.938  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       3.317   4.094   7.890  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       4.545   3.545   6.725  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       4.993   5.830   7.605  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       4.784   5.785   5.839  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.536   7.654   6.531  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       2.332   6.370   6.274  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       3.451   7.175   8.883  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       1.946   7.555   8.327  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       2.335   5.984   8.646  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.652   2.310   3.988  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.521   2.373   3.124  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.596   1.396   3.583  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.775   1.740   3.645  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.130   2.097   1.680  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.525   1.970   3.609  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.946   3.375   3.183  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.311   1.104   1.606  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.017   2.147   1.048  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.593   2.842   1.348  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.180   0.175   3.903  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.109  -0.860   4.340  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.549  -0.633   5.780  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.681  -0.944   6.150  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.489  -2.264   4.218  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.028  -2.521   2.781  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.484  -3.326   4.660  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.000  -2.033   1.732  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.196  -0.042   3.842  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.030  -0.820   3.760  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.600  -2.315   4.847  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.071  -2.018   2.652  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -0.889  -3.597   2.673  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.030  -4.312   4.567  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -2.765  -3.152   5.698  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.374  -3.275   4.031  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.141  -0.959   1.837  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.606  -2.251   0.740  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -2.959  -2.538   1.859  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.648  -0.088   6.591  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -1.948   0.197   7.989  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.216   1.033   8.120  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.032   0.801   9.013  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -0.772   0.918   8.652  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -0.973   1.219  10.131  1.00  0.00           C  
ATOM    273  CD  GLU A  17       0.258   1.838  10.734  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       1.228   1.991  10.031  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.191   2.263  11.863  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.731   0.133   6.229  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.133  -0.733   8.525  1.00  0.00           H  
ATOM    278  HB2 GLU A  17       0.104   0.282   8.526  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -0.624   1.853   8.110  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -1.834   1.854  10.332  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.136   0.236  10.572  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.375   2.003   7.227  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -4.586   2.812   7.183  1.00  0.00           C  
ATOM    284  C   GLU A  18      -5.790   1.980   6.760  1.00  0.00           C  
ATOM    285  O   GLU A  18      -6.893   2.159   7.276  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -4.406   3.996   6.231  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -3.352   5.002   6.672  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -3.676   5.576   8.023  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.770   6.060   8.195  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -2.875   5.433   8.916  1.00  0.00           O  
ATOM    291  H   GLU A  18      -2.637   2.184   6.562  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -4.810   3.197   8.179  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.129   3.584   5.260  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -5.372   4.494   6.154  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -2.342   4.595   6.685  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.416   5.787   5.919  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.571   1.068   5.818  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.623   0.168   5.364  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.067  -0.769   6.480  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.241  -1.125   6.575  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.145  -0.637   4.149  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.425   0.010   2.786  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.158   1.507   2.854  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.553  -0.646   1.725  1.00  0.00           C  
ATOM    305  H   LEU A  19      -4.651   0.998   5.406  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.502   0.748   5.080  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.075  -0.640   4.349  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.521  -1.660   4.169  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.465  -0.197   2.537  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -6.360   1.958   1.882  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -6.809   1.959   3.604  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.117   1.679   3.125  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.779  -1.710   1.674  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -5.753  -0.186   0.756  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.502  -0.509   1.982  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.119  -1.166   7.324  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.432  -1.939   8.519  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.302  -1.139   9.480  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.210  -1.681  10.110  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.149  -2.387   9.218  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.299  -3.359   8.411  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -3.123  -3.875   9.226  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -2.232  -4.789   8.397  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -1.051  -5.264   9.168  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.157  -0.926   7.131  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -7.007  -2.826   8.245  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.569  -1.488   9.430  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.444  -2.857  10.157  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.926  -4.198   8.107  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.929  -2.844   7.525  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.542  -3.021   9.577  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.509  -4.426  10.083  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.824  -5.646   8.079  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.894  -4.235   7.522  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -1.363  -5.778   9.980  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.487  -5.865   8.584  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.500  -4.470   9.465  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.016   0.155   9.590  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -7.864   1.064  10.353  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.243   1.193   9.721  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.232   1.440  10.411  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.206   2.439  10.467  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -5.964   2.472  11.349  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.300   3.841  11.319  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -3.936   3.810  11.992  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.186   5.079  11.787  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.193   0.518   9.132  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.018   0.668  11.358  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -6.942   2.753   9.457  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -7.955   3.120  10.873  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.259   2.233  12.371  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.263   1.720  10.987  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.186   4.148  10.278  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -5.945   4.551  11.838  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.085   3.645  13.058  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.367   2.981  11.572  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -3.712   5.847  12.177  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.289   5.017  12.248  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.047   5.233  10.798  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.303   1.025   8.404  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.552   1.177   7.668  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.388  -0.095   7.732  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.539  -0.116   7.299  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.273   1.559   6.223  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.461   0.787   7.900  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.137   1.972   8.132  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.676   0.782   5.750  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.216   1.668   5.688  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.729   2.503   6.194  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.800  -1.156   8.276  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.509  -2.417   8.455  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.378  -3.303   7.223  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.213  -4.175   6.982  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.837  -1.087   8.571  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.092  -2.941   9.315  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.564  -2.211   8.633  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.325  -3.075   6.446  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.075  -3.862   5.244  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.247  -5.101   5.558  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.217  -5.018   6.226  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.353  -3.033   4.167  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.153  -1.771   3.837  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.128  -3.867   2.915  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.527  -2.050   3.272  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.681  -2.338   6.694  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -11.009  -4.249   4.837  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.392  -2.701   4.559  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.249  -1.197   4.757  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.574  -1.199   3.112  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.616  -3.266   2.163  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.518  -4.736   3.161  1.00  0.00           H  
ATOM    392 HG23 ILE A  24     -10.089  -4.199   2.521  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.109  -2.621   3.994  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.035  -1.108   3.062  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.433  -2.624   2.348  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.706  -6.251   5.073  1.00  0.00           N  
ATOM    397  CA  THR A  25      -9.057  -7.521   5.374  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.639  -8.242   4.101  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.153  -9.373   4.146  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.977  -8.444   6.195  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -11.184  -8.696   5.462  1.00  0.00           O  
ATOM    402  CG2 THR A  25     -10.324  -7.802   7.530  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.523  -6.243   4.480  1.00  0.00           H  
ATOM    404  HA  THR A  25      -8.143  -7.344   5.943  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.466  -9.391   6.371  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.756  -9.271   5.976  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.837  -6.857   7.355  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.975  -8.469   8.095  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -9.410  -7.620   8.094  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.830  -7.583   2.963  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.538  -8.186   1.668  1.00  0.00           C  
ATOM    412  C   SER A  26      -7.037  -8.264   1.423  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.388  -7.252   1.155  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.213  -7.400   0.562  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.888  -7.893  -0.709  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.187  -6.639   2.996  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.987  -9.171   1.539  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.293  -7.461   0.699  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.898  -6.359   0.629  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.247  -8.777  -0.810  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.489  -9.471   1.516  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -5.074  -9.694   1.247  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.766  -9.543  -0.237  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.643  -9.212  -0.617  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.646 -11.081   1.734  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.550 -11.213   3.248  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.574 -10.206   3.915  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.612 -12.318   3.732  1.00  0.00           O  
ATOM    429  H   ASP A  27      -7.069 -10.255   1.781  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.477  -8.943   1.765  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.261 -11.889   1.337  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.647 -11.136   1.300  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.769  -9.787  -1.073  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.613  -9.656  -2.517  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.100  -8.272  -2.893  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.068  -8.141  -3.551  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.941  -9.936  -3.226  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.896  -9.706  -4.721  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.360 -10.660  -5.572  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.395  -8.536  -5.274  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.317 -10.455  -6.938  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.358  -8.321  -6.639  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.818  -9.283  -7.468  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.780  -9.074  -8.827  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.664 -10.070  -0.698  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.871 -10.371  -2.874  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.201 -10.976  -3.025  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.688  -9.280  -2.779  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.965 -11.583  -5.147  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.820  -7.781  -4.614  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.891 -11.213  -7.596  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.755  -7.394  -7.055  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.154  -8.229  -9.087  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.827  -7.243  -2.473  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.475  -5.868  -2.807  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.220  -5.425  -2.066  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.473  -4.572  -2.545  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.636  -4.925  -2.486  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.826  -5.081  -3.406  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.724  -4.784  -4.757  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.048  -5.523  -2.922  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.807  -4.925  -5.602  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.138  -5.668  -3.757  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.013  -5.367  -5.099  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.096  -5.508  -5.936  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.645  -7.417  -1.905  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.250  -5.793  -3.871  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.942  -5.128  -1.458  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.252  -3.907  -2.557  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.769  -4.436  -5.148  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.139  -5.758  -1.860  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.706  -4.687  -6.661  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.092  -6.017  -3.363  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -10.900  -5.272  -6.846  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.993  -6.010  -0.894  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.773  -5.760  -0.137  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.548  -6.273  -0.883  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.446  -5.748  -0.721  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.859  -6.411   1.245  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.898  -5.799   2.139  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.727  -4.788   1.675  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -4.050  -6.231   3.449  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.682  -4.223   2.498  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -5.005  -5.668   4.273  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.821  -4.664   3.798  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.685  -6.643  -0.519  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.630  -4.687  -0.008  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.114  -7.466   1.148  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.907  -6.316   1.763  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.617  -4.440   0.647  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.403  -7.025   3.825  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.326  -3.430   2.120  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -5.113  -6.018   5.299  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.575  -4.220   4.447  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.746  -7.303  -1.699  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.679  -7.829  -2.541  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.324  -6.853  -3.656  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.831  -6.767  -4.073  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.082  -9.181  -3.135  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -1.051 -10.339  -2.146  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -0.499 -10.171  -1.085  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -1.709 -11.321  -2.391  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.661  -7.731  -1.738  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.226  -7.966  -1.948  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -2.048  -9.163  -3.641  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -0.288  -9.312  -3.871  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.323  -6.120  -4.134  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.171  -5.308  -5.335  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.132  -4.212  -5.132  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.598  -3.857  -6.056  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.519  -4.697  -5.737  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.281  -5.459  -6.829  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.652  -6.851  -6.333  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.527  -4.677  -7.219  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.210  -6.125  -3.652  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.807  -5.930  -6.153  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.043  -4.783  -4.786  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.422  -3.646  -6.004  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.631  -5.510  -7.702  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.192  -7.384  -7.115  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.744  -7.400  -6.081  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.283  -6.766  -5.449  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.237  -3.697  -7.597  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.067  -5.219  -7.996  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.169  -4.555  -6.347  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.071  -3.680  -3.916  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.869  -2.614  -3.593  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.305  -3.122  -3.610  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.249  -2.341  -3.727  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.570  -1.996  -2.215  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.651  -3.064  -1.121  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.799  -1.333  -2.215  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.152  -2.542   0.206  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.694  -4.023  -3.197  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.843  -1.835  -4.353  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.334  -1.253  -1.985  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.349  -3.476  -0.996  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.322  -3.845  -1.480  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -0.994  -0.900  -1.234  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.821  -0.545  -2.968  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.563  -2.076  -2.443  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.482  -1.762   0.568  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.181  -3.357   0.931  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.153  -2.130   0.082  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.464  -4.436  -3.492  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.783  -5.056  -3.535  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.326  -5.095  -4.957  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.529  -4.945  -5.177  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.759  -6.453  -2.944  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.586  -6.475  -1.450  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.970  -5.534  -0.746  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.084  -7.579  -0.956  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.649  -5.021  -3.370  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.489  -4.464  -2.950  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       3.143  -7.236  -3.387  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.807  -6.639  -3.178  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.845  -8.335  -1.564  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.940  -7.664   0.030  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.435  -5.298  -5.921  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.769  -5.103  -7.327  1.00  0.00           C  
ATOM    561  C   LYS A  35       4.050  -3.637  -7.628  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.782  -3.315  -8.565  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.639  -5.616  -8.221  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.939  -5.549  -9.714  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.817  -6.170 -10.531  1.00  0.00           C  
ATOM    566  CE  LYS A  35       2.114  -6.103 -12.022  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       1.021  -6.700 -12.836  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.502  -5.594  -5.674  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.680  -5.651  -7.569  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.451  -6.652  -7.936  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.758  -5.014  -8.002  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.059  -4.502  -9.996  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.868  -6.085  -9.905  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.702  -7.212 -10.230  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.894  -5.628 -10.322  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.244  -5.058 -12.298  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       3.042  -6.645 -12.209  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.162  -6.198 -12.663  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.257  -6.636 -13.816  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.901  -7.670 -12.581  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.466  -2.751  -6.829  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.545  -1.318  -7.086  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.934  -0.777  -6.773  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.126  -0.064  -5.789  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.490  -0.576  -6.279  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.954  -3.079  -6.023  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.360  -1.143  -8.146  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.653  -0.754  -5.217  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.562   0.492  -6.483  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.498  -0.932  -6.560  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.901  -1.121  -7.617  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.290  -0.740  -7.387  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.452   0.775  -7.388  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.541   1.292  -7.139  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.200  -1.366  -8.446  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.687  -1.269  -8.134  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.516  -2.044  -9.146  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.987  -2.069  -8.756  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.799  -2.887  -9.697  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.669  -1.662  -8.438  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.610  -1.087  -6.404  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.914  -2.416  -8.532  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.992  -0.857  -9.387  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.977  -0.218  -8.154  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.859  -1.674  -7.137  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      10.136  -3.066  -9.198  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.408  -1.568 -10.121  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.357  -1.045  -8.753  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.066  -2.486  -7.752  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.726  -2.500 -10.628  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.766  -2.877  -9.403  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.457  -3.838  -9.700  1.00  0.00           H  
ATOM    613  N   THR A  38       6.362   1.482  -7.668  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.321   2.928  -7.493  1.00  0.00           C  
ATOM    615  C   THR A  38       5.555   3.309  -6.232  1.00  0.00           C  
ATOM    616  O   THR A  38       4.642   2.600  -5.812  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.674   3.626  -8.704  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.283   3.282  -8.770  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.359   3.200  -9.994  1.00  0.00           C  
ATOM    620  H   THR A  38       5.541   1.003  -8.011  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.333   3.313  -7.368  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.767   4.705  -8.583  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.006   3.252  -9.689  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.266   2.122 -10.115  1.00  0.00           H  
ATOM    625 HG22 THR A  38       5.889   3.704 -10.838  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.414   3.470  -9.950  1.00  0.00           H  
ATOM    627  N   VAL A  39       5.935   4.433  -5.633  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.220   4.964  -4.478  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.822   5.430  -4.862  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.871   5.264  -4.098  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.983   6.136  -3.832  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.138   6.787  -2.747  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.308   5.658  -3.258  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.738   4.932  -5.987  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.061   4.194  -3.722  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.218   6.872  -4.600  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.691   7.614  -2.301  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.213   7.165  -3.183  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.904   6.052  -1.978  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.919   5.235  -4.056  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.833   6.500  -2.807  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.121   4.896  -2.500  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.703   6.015  -6.048  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.420   6.506  -6.536  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.432   5.363  -6.735  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.236   5.514  -6.487  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.604   7.276  -7.845  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.311   8.616  -7.693  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.553   9.262  -9.028  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.241   8.655 -10.025  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       3.944  10.405  -9.051  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.524   6.122  -6.629  1.00  0.00           H  
ATOM    653  HA  GLU A  40       1.975   7.175  -5.798  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.179   6.637  -8.513  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.609   7.437  -8.263  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.781   9.314  -7.044  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.265   8.352  -7.239  1.00  0.00           H  
ATOM    658  N   GLY A  41       1.941   4.221  -7.185  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.118   3.028  -7.346  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.521   2.586  -6.016  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.679   2.329  -5.919  1.00  0.00           O  
ATOM    662  H   GLY A  41       2.922   4.178  -7.422  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.310   3.244  -8.044  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.734   2.222  -7.743  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.364   2.502  -4.993  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.940   2.013  -3.687  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.152   2.896  -3.096  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.130   2.400  -2.535  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.118   1.941  -2.699  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.622   1.606  -1.300  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.139   0.911  -3.161  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.326   2.785  -5.123  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.488   1.022  -3.762  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.627   2.905  -2.683  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.469   1.560  -0.615  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.928   2.377  -0.967  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       1.114   0.642  -1.315  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.518   1.189  -4.144  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.966   0.873  -2.452  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.664  -0.069  -3.219  1.00  0.00           H  
ATOM    681  N   ASN A  43       0.021   4.207  -3.226  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -0.970   5.162  -2.740  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.233   5.124  -3.589  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.345   5.204  -3.068  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.407   6.571  -2.698  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.331   7.572  -2.063  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -1.665   7.475  -0.876  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -1.811   8.486  -2.867  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.858   4.552  -3.673  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.270   4.898  -1.725  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.612   6.756  -2.354  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.451   6.689  -3.780  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.557   8.486  -3.833  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.433   9.186  -2.513  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.057   5.002  -4.900  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.183   4.970  -5.825  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.054   3.743  -5.591  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.281   3.838  -5.559  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.688   5.006  -7.264  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.118   4.929  -5.266  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.805   5.849  -5.650  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -2.051   4.142  -7.451  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.541   4.982  -7.942  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.118   5.920  -7.431  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.412   2.591  -5.428  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.129   1.339  -5.211  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.978   1.403  -3.948  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.192   1.206  -3.995  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.140   0.170  -5.131  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.313  -0.074  -6.399  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.941  -0.623  -6.031  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -3.054  -1.042  -7.311  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.403   2.582  -5.454  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.816   1.165  -6.037  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.497   0.535  -4.331  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.629  -0.751  -4.811  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.232   0.879  -6.922  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.362  -0.793  -6.939  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.420   0.095  -5.399  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -1.057  -1.563  -5.494  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -4.021  -0.618  -7.584  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.466  -1.214  -8.212  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.207  -1.988  -6.790  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.332   1.679  -2.820  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -5.026   1.757  -1.540  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.142   2.794  -1.580  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.156   2.655  -0.897  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.043   2.088  -0.417  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -3.491   3.507  -0.460  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.072   3.981   0.923  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.249   4.569   1.687  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.815   5.257   2.933  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.336   1.838  -2.849  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.500   0.801  -1.317  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -4.569   1.933   0.526  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.219   1.378  -0.493  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -2.629   3.523  -1.128  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.265   4.167  -0.853  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -2.668   3.131   1.474  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.298   4.740   0.810  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.758   5.280   1.039  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -4.931   3.757   1.940  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -3.183   6.009   2.701  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.624   5.631   3.411  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.344   4.596   3.537  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.949   3.832  -2.387  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.857   4.973  -2.396  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.297   4.529  -2.614  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.208   4.980  -1.919  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.446   5.976  -3.477  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.218   7.287  -3.444  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.139   7.977  -2.453  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.751   7.666  -4.460  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.153   3.832  -3.008  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.829   5.475  -1.428  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.376   6.185  -3.492  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.720   5.416  -4.372  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.497   3.643  -3.584  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.821   3.099  -3.863  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.280   2.167  -2.749  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.464   2.119  -2.416  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.824   2.360  -5.203  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.695   3.264  -6.421  1.00  0.00           C  
ATOM    764  CD  GLU A  48     -10.799   4.284  -6.463  1.00  0.00           C  
ATOM    765  OE1 GLU A  48     -11.941   3.899  -6.390  1.00  0.00           O  
ATOM    766  OE2 GLU A  48     -10.499   5.455  -6.456  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.712   3.338  -4.142  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.550   3.908  -3.911  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.990   1.659  -5.182  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.762   1.807  -5.259  1.00  0.00           H  
ATOM    771  HG2 GLU A  48      -8.732   3.770  -6.486  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -9.802   2.579  -7.261  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.336   1.427  -2.178  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.639   0.506  -1.089  1.00  0.00           C  
ATOM    775  C   ILE A  49      -9.973   1.259   0.193  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.834   0.838   0.965  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.468  -0.455  -0.819  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.174  -1.302  -2.059  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.773  -1.344   0.377  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.326  -2.187  -2.480  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.384   1.504  -2.506  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.536  -0.070  -1.312  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.569   0.128  -0.618  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -7.928  -0.617  -2.870  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.306  -1.922  -1.832  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -7.935  -2.017   0.554  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -8.933  -0.725   1.259  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.671  -1.928   0.176  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.195  -1.572  -2.709  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.044  -2.758  -3.365  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.573  -2.875  -1.670  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.286   2.375   0.414  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.532   3.206   1.585  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.931   3.810   1.549  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.560   4.003   2.589  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.475   4.314   1.680  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.575   5.206   2.923  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.319   4.384   4.178  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.573   6.347   2.812  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.575   2.653  -0.248  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.483   2.594   2.484  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.578   3.700   1.732  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.447   4.923   0.776  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.574   5.641   2.931  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.391   5.026   5.056  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.061   3.588   4.249  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.322   3.947   4.130  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.791   6.939   1.924  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.645   6.981   3.697  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.564   5.939   2.739  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.410   4.105   0.346  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.758   4.633   0.168  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.809   3.612   0.582  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.918   3.972   0.976  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.980   5.055  -1.286  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -12.181   6.279  -1.714  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -12.312   6.530  -3.209  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -11.434   7.689  -3.655  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -11.478   7.886  -5.130  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.827   3.960  -0.466  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.901   5.503   0.809  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.705   4.205  -1.911  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -14.045   5.260  -1.400  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -12.553   7.145  -1.166  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -11.134   6.114  -1.463  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -12.017   5.624  -3.740  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -13.354   6.758  -3.433  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.782   8.593  -3.159  1.00  0.00           H  
ATOM    829  HE3 LYS A  51     -10.408   7.478  -3.349  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -12.428   8.082  -5.414  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51     -10.884   8.662  -5.384  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -11.154   7.048  -5.592  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.454   2.335   0.492  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.374   1.258   0.837  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.564   1.157   2.345  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.312   1.908   2.906  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.876  -0.066   0.273  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -13.967   0.326   2.970  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.522   2.104   0.177  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.349   1.476   0.400  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.895  -0.292   0.688  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.574  -0.859   0.538  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.804   0.006  -0.813  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.832  -3.141  -3.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.646  -2.495  -1.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.217  -1.082  -1.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.167  -0.785  -0.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.363  -3.986  -3.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.038  -3.451  -3.535  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.286  -2.650  -3.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.581  -2.447  -1.494  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.152  -3.081  -0.952  1.00  0.00           H  
ATOM     10  N   THR A   2      17.633  -0.215  -2.540  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.064   1.176  -2.619  1.00  0.00           C  
ATOM     12  C   THR A   2      17.365   2.029  -1.569  1.00  0.00           C  
ATOM     13  O   THR A   2      16.428   1.577  -0.912  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.796   1.773  -4.013  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.382   1.895  -4.219  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.387   0.885  -5.097  1.00  0.00           C  
ATOM     17  H   THR A   2      16.870  -0.526  -3.124  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.133   1.243  -2.410  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.249   2.763  -4.067  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.210   2.093  -5.143  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.934  -0.104  -5.043  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.188   1.324  -6.074  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.464   0.800  -4.949  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.827   3.265  -1.416  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.206   4.205  -0.490  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.765   4.499  -0.887  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.884   4.597  -0.033  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.989   5.530  -0.421  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.356   5.310   0.232  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.194   6.578   0.342  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.292   6.489   0.103  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.630   3.561  -1.953  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.136   3.774   0.508  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.179   5.884  -1.434  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.181   5.098   1.287  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.803   4.436  -0.243  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.761   7.507   0.382  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.245   6.754  -0.162  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.005   6.225   1.356  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.846   7.362   0.578  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.240   6.257   0.589  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.468   6.700  -0.952  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.530   4.636  -2.187  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.185   4.851  -2.705  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.295   3.641  -2.446  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.116   3.783  -2.123  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.230   5.160  -4.203  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.764   6.544  -4.546  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.879   7.351  -3.653  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.198   6.733  -5.656  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.306   4.590  -2.834  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.722   5.692  -2.190  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.766   4.410  -4.786  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.166   5.112  -4.441  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.867   2.451  -2.591  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.144   1.215  -2.315  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.880   1.053  -0.824  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.885   0.449  -0.423  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.923   0.009  -2.845  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.964  -0.095  -4.364  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.891  -1.191  -4.811  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.608  -1.709  -3.989  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.804  -1.587  -5.949  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.827   2.401  -2.901  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.169   1.241  -2.803  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.940   0.093  -2.461  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.451  -0.882  -2.433  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.983  -0.245  -4.814  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.363   0.868  -4.676  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.776   1.595  -0.007  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.591   1.598   1.439  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.431   2.496   1.846  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.629   2.138   2.708  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.874   2.048   2.140  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.996   1.059   2.031  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.888  -0.262   1.716  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.391   1.313   2.235  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.130  -0.850   1.713  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.069   0.099   2.028  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.132   2.452   2.574  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.446  -0.012   2.149  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.512   2.340   2.693  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.150   1.144   2.486  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.606   2.019  -0.398  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.343   0.593   1.781  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.237   2.979   1.702  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.690   2.196   3.204  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.888  -0.643   1.523  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.320  -1.821   1.513  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.676   3.427   2.747  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.912  -0.983   1.975  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.077   3.234   2.958  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.234   1.099   2.590  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.346   3.665   1.220  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.226   4.572   1.438  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.917   3.953   0.966  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.904   4.014   1.663  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.475   5.905   0.721  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.731   6.663   1.170  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.126   7.689   0.117  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.467   7.337   2.508  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.077   3.932   0.576  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.112   4.761   2.504  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.605   5.537  -0.296  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.602   6.555   0.763  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.520   5.924   1.318  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.018   8.223   0.445  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.333   7.183  -0.826  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.310   8.399  -0.023  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.213   6.582   3.253  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.359   7.875   2.826  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.637   8.037   2.405  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.943   3.357  -0.221  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.770   2.684  -0.768  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.362   1.499   0.097  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.176   1.256   0.314  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.044   2.227  -2.205  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.040   1.215  -2.771  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.624   1.764  -2.656  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.385   0.911  -4.221  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.798   3.371  -0.759  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.925   3.371  -0.770  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.941   3.182  -2.718  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.063   1.858  -2.325  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.154   0.292  -2.200  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.918   1.038  -3.059  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.390   1.952  -1.608  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.549   2.694  -3.218  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.390   0.493  -4.277  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.670   0.190  -4.621  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.341   1.830  -4.806  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.354   0.763   0.590  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.109  -0.317   1.537  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.340   0.181   2.755  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.471  -0.514   3.279  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.427  -0.958   1.973  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.272  -2.113   2.952  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.623  -2.595   3.459  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.406  -1.464   4.110  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.783  -1.884   4.485  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.302   0.959   0.300  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.487  -1.083   1.070  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.924  -1.312   1.069  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      11.028  -0.172   2.431  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.668  -1.775   3.794  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.762  -2.932   2.445  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.459  -3.390   4.187  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.191  -2.989   2.616  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      12.459  -0.635   3.407  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      11.867  -1.147   5.004  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      14.283  -2.177   3.658  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      14.267  -1.108   4.914  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.734  -2.653   5.140  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.668   1.388   3.201  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.949   2.021   4.301  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.586   2.527   3.848  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.620   2.503   4.611  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.770   3.171   4.886  1.00  0.00           C  
ATOM    159  CG  GLU A  10      10.016   2.734   5.642  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.827   3.918   6.092  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.454   5.023   5.778  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.754   3.728   6.843  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.435   1.883   2.767  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.762   1.290   5.088  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.058   3.813   4.054  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.112   3.722   5.560  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.803   2.095   6.499  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.580   2.168   4.901  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.514   2.986   2.603  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.256   3.448   2.029  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.233   2.322   1.964  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.049   2.529   2.232  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.491   4.036   0.645  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.351   3.015   2.041  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.843   4.226   2.672  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.918   3.275  -0.006  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.542   4.378   0.230  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.178   4.880   0.719  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.696   1.129   1.606  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.818  -0.029   1.487  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.230  -0.416   2.838  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.030  -0.669   2.954  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.574  -1.214   0.883  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.999  -1.017  -0.565  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.140  -1.952  -0.940  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.474  -1.854  -2.420  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.488  -2.863  -2.830  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.681   1.022   1.412  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.975   0.212   0.839  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.456  -1.378   1.502  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.917  -2.081   0.953  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.140  -1.215  -1.208  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.319   0.016  -0.695  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.017  -1.683  -0.350  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.843  -2.974  -0.702  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.558  -2.010  -2.988  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.858  -0.854  -2.618  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.132  -3.791  -2.648  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.681  -2.765  -3.817  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.338  -2.718  -2.304  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.081  -0.460   3.858  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.654  -0.857   5.194  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.762   0.205   5.825  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.732  -0.110   6.419  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.869  -1.121   6.087  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.668  -2.361   5.711  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.913  -2.482   6.544  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.167  -1.602   7.331  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.552  -3.506   6.477  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.048  -0.213   3.701  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.059  -1.768   5.138  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.512  -0.242   6.019  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.500  -1.223   7.107  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.093  -3.284   5.782  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.942  -2.184   4.672  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.166   1.465   5.693  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.510   2.557   6.402  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.102   2.790   5.871  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.180   3.078   6.636  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.335   3.840   6.287  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.584   3.865   7.158  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.365   5.156   6.968  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.522   6.372   7.318  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.219   7.646   6.993  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.946   1.670   5.086  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.407   2.302   7.457  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.620   3.944   5.240  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.681   4.667   6.568  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.280   3.774   8.202  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.211   3.016   6.888  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.247   5.126   7.611  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.680   5.221   5.926  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.590   6.316   6.757  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.305   6.340   8.386  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.421   7.676   6.004  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.628   8.427   7.241  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.083   7.700   7.514  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.941   2.666   4.558  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.295   3.068   3.897  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.458   2.179   4.313  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.566   2.660   4.552  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.119   3.043   2.385  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.693   2.283   4.004  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.539   4.086   4.201  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.142   2.035   2.066  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.049   3.346   1.907  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.677   3.732   2.100  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.201   0.878   4.398  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.261  -0.102   4.603  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.767  -0.074   6.039  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.894  -0.482   6.319  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.788  -1.527   4.262  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.204  -1.571   2.848  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.935  -2.515   4.400  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.024  -0.821   1.824  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.245   0.559   4.320  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.133   0.144   3.998  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.984  -1.806   4.943  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.203  -1.143   2.896  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.134  -2.621   2.559  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.583  -3.518   4.155  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.307  -2.502   5.424  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.739  -2.237   3.718  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.094   0.227   2.110  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.549  -0.899   0.847  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.026  -1.250   1.775  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.928   0.409   6.948  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.312   0.554   8.347  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.665   1.243   8.478  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.453   0.920   9.366  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.247   1.338   9.117  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.045   0.571   9.362  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.200  -0.659  10.191  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.820  -0.545  11.220  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.135  -1.730   9.741  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.997   0.683   6.662  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.420  -0.429   8.805  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.031   2.236   8.537  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.688   1.620  10.074  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.563   0.293   8.445  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.657   1.273   9.926  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.928   2.192   7.586  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.227   2.851   7.531  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.327   1.872   7.140  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.429   1.910   7.687  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.193   4.022   6.546  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.310   5.184   6.981  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.200   6.221   5.899  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.696   5.985   4.823  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.720   7.294   6.179  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.211   2.464   6.931  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.490   3.234   8.518  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.832   3.628   5.596  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.219   4.370   6.428  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.641   5.658   7.905  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.337   4.720   7.140  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.019   0.993   6.192  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.970  -0.019   5.749  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.300  -0.995   6.872  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.443  -1.429   7.014  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.413  -0.774   4.535  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.878  -0.250   3.170  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.934   1.272   3.187  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.934  -0.743   2.086  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.103   1.028   5.767  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.908   0.458   5.469  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.352  -0.571   4.671  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.588  -1.847   4.610  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.862  -0.679   2.977  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.265   1.635   2.215  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.633   1.603   3.954  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.942   1.669   3.403  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.931  -1.834   2.073  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.266  -0.371   1.116  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.925  -0.381   2.288  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.293  -1.335   7.670  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.497  -2.162   8.851  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.460  -1.499   9.828  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.298  -2.165  10.437  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.162  -2.449   9.542  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.177  -3.247   8.700  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.920  -3.583   9.487  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.884  -4.271   8.610  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.599  -4.484   9.331  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.361  -1.010   7.450  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.951  -3.111   8.564  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.723  -1.485   9.799  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.387  -3.000  10.456  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.664  -4.169   8.378  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.911  -2.655   7.824  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.503  -2.658   9.886  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.193  -4.242  10.311  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.287  -5.232   8.296  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.709  -3.647   7.735  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.760  -5.063  10.142  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.060  -4.941   8.717  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.224  -3.593   9.623  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.336  -0.185   9.975  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.274   0.589  10.778  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.641   0.664  10.110  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.664   0.809  10.780  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.733   1.999  11.025  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.532   2.056  11.959  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.996   3.475  12.085  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.759   3.524  12.970  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.178   4.892  13.039  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.571   0.291   9.517  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.426   0.101  11.741  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.456   2.409  10.053  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.549   2.586  11.446  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.840   1.696  12.942  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.753   1.407  11.563  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.745   3.841  11.089  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.775   4.104  12.515  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -5.042   3.199  13.971  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -4.020   2.835  12.562  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.863   5.530  13.419  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.362   4.881  13.634  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.915   5.194  12.111  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.652   0.563   8.785  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.880   0.726   8.014  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.668  -0.576   7.952  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.792  -0.609   7.450  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.563   1.225   6.612  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.789   0.368   8.298  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.509   1.463   8.513  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.921   0.506   6.107  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.489   1.341   6.051  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.053   2.187   6.675  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.072  -1.648   8.464  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.741  -2.942   8.522  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.462  -3.762   7.269  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.182  -4.715   6.965  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.132  -1.564   8.822  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.382  -3.491   9.393  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.815  -2.785   8.610  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.413  -3.389   6.545  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.026  -4.100   5.332  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.051  -5.229   5.641  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.046  -5.024   6.322  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.390  -3.152   4.300  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.346  -2.004   3.967  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.009  -3.914   3.040  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.646  -2.454   3.340  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.868  -2.592   6.843  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.889  -4.595   4.886  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.498  -2.701   4.735  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.555  -1.476   4.897  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.824  -1.336   3.281  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.562  -3.229   2.321  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.295  -4.697   3.290  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.902  -4.364   2.603  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.169  -3.120   4.024  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.271  -1.585   3.133  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.438  -2.981   2.409  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.354  -6.420   5.137  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.525  -7.592   5.390  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.109  -8.264   4.089  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.351  -9.234   4.094  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.253  -8.620   6.277  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.452  -9.054   5.622  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.609  -8.005   7.622  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.180  -6.516   4.564  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.603  -7.291   5.891  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.603  -9.479   6.432  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -10.904  -9.694   6.177  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.260  -7.146   7.468  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.123  -8.746   8.235  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.699  -7.684   8.127  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.611  -7.745   2.974  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.341  -8.331   1.667  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.846  -8.370   1.377  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.225  -7.337   1.126  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.067  -7.553   0.586  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.834  -8.083  -0.691  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.194  -6.922   3.034  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.770  -9.327   1.541  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.137  -7.586   0.793  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.725  -6.519   0.609  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.178  -8.978  -0.733  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.273  -9.568   1.416  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.857  -9.750   1.116  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.575  -9.531  -0.365  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.462  -9.168  -0.747  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.394 -11.146   1.539  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.266 -11.337   3.044  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.296 -10.358   3.752  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.298 -12.461   3.485  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.831 -10.374   1.658  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.267  -9.009   1.657  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.000 -11.950   1.121  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.403 -11.164   1.086  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.588  -9.754  -1.194  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.456  -9.566  -2.634  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.967  -8.161  -2.963  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.937  -7.989  -3.616  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.790  -9.834  -3.334  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.765  -9.568  -4.823  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.240 -10.499  -5.706  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.271  -8.384  -5.341  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.214 -10.260  -7.067  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.252  -8.135  -6.699  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.722  -9.076  -7.560  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.701  -8.832  -8.914  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.474 -10.062  -0.817  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.709 -10.255  -3.030  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.042 -10.880  -3.157  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.536  -9.195  -2.862  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.840 -11.433  -5.308  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.687  -7.645  -4.657  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.798 -11.002  -7.748  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.652  -7.198  -7.087  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -6.312  -9.551  -9.418  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.711  -7.159  -2.508  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.391  -5.769  -2.809  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.139  -5.318  -2.066  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.411  -4.443  -2.530  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.569  -4.859  -2.452  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.783  -5.057  -3.331  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.758  -4.700  -4.671  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.954  -5.598  -2.818  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.865  -4.879  -5.478  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.066  -5.782  -3.616  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.017  -5.420  -4.947  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.123  -5.599  -5.747  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.520  -7.366  -1.939  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.177  -5.660  -3.872  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.833  -5.065  -1.414  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.219  -3.830  -2.541  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.844  -4.274  -5.085  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.985  -5.881  -1.765  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.824  -4.594  -6.530  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.979  -6.208  -3.199  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -10.981  -5.314  -6.652  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.895  -5.923  -0.908  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.654  -5.702  -0.175  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.450  -6.181  -0.976  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.343  -5.665  -0.818  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.700  -6.412   1.179  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.715  -5.841   2.128  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.645  -4.908   1.694  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.744  -6.237   3.457  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.578  -4.382   2.565  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.677  -5.713   4.331  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.594  -4.785   3.886  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.587  -6.550  -0.525  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.510  -4.635  -0.005  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.955  -7.462   1.045  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.733  -6.335   1.675  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.632  -4.590   0.651  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.017  -6.970   3.809  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.302  -3.648   2.212  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.688  -6.033   5.373  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.331  -4.372   4.573  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.672  -7.168  -1.837  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.624  -7.665  -2.721  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.274  -6.640  -3.792  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.882  -6.520  -4.196  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.051  -8.982  -3.373  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.066  -9.715  -4.102  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.029 -10.075  -3.466  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.118 -10.047  -5.248  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.591  -7.586  -1.881  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.288  -7.840  -2.149  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.546  -9.668  -2.684  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.776  -8.610  -4.099  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.281  -5.902  -4.248  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.121  -5.011  -5.391  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.118  -3.906  -5.092  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.630  -3.478  -5.971  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.476  -4.411  -5.788  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.250  -5.195  -6.855  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.529  -6.608  -6.363  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.548  -4.469  -7.176  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.180  -5.960  -3.792  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.721  -5.571  -6.237  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.987  -4.478  -4.829  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.383  -3.364  -6.078  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.640  -5.202  -7.758  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.079  -7.157  -7.128  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.585  -7.116  -6.163  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.121  -6.566  -5.451  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.325  -3.471  -7.551  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.098  -5.027  -7.935  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.155  -4.390  -6.274  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.106  -3.446  -3.845  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.835  -2.418  -3.416  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.254  -2.967  -3.342  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.225  -2.211  -3.362  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.448  -1.834  -2.045  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.478  -2.925  -0.973  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.927  -1.187  -2.112  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.988  -2.449   0.369  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.766  -3.818  -3.178  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.887  -1.615  -4.150  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.188  -1.088  -1.756  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.539  -3.301  -0.862  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.121  -3.724  -1.341  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.186  -0.779  -1.135  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.915  -0.383  -2.848  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.667  -1.933  -2.401  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.347  -1.651   0.740  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.981  -3.278   1.078  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.006  -2.075   0.261  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.368  -4.288  -3.255  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.661  -4.954  -3.361  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.123  -5.033  -4.811  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.314  -4.923  -5.100  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.623  -6.342  -2.747  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.507  -6.337  -1.248  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.888  -5.369  -0.579  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.059  -7.444  -0.713  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.538  -4.845  -3.112  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.418  -4.379  -2.827  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.969  -7.114  -3.155  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.655  -6.560  -3.020  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.821  -8.220  -1.296  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.955  -7.513   0.279  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.172  -5.224  -5.720  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.432  -5.063  -7.145  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.738  -3.612  -7.491  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.348  -3.324  -8.521  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.240  -5.558  -7.966  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.066  -7.072  -7.973  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.859  -7.486  -8.803  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.703  -8.999  -8.835  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.478  -9.420  -9.638  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.246  -5.486  -5.415  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.313  -5.642  -7.428  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.348  -5.094  -7.546  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.386  -5.207  -8.988  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.968  -7.522  -8.392  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.935  -7.411  -6.946  1.00  0.00           H  
ATOM    574  HD2 LYS A  35      -0.033  -7.037  -8.365  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.991  -7.114  -9.818  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.606  -9.427  -9.267  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.588  -9.352  -7.810  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.372  -9.093 -10.587  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.547 -10.427  -9.634  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.317  -9.023  -9.236  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.313  -2.701  -6.623  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.484  -1.273  -6.866  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.937  -0.854  -6.689  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.291  -0.205  -5.706  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.581  -0.467  -5.943  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.859  -3.004  -5.774  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.205  -1.058  -7.897  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.835  -0.682  -4.906  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.720   0.596  -6.136  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.540  -0.736  -6.124  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.776  -1.231  -7.649  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.199  -0.919  -7.588  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.432   0.586  -7.564  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.565   1.047  -7.421  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.935  -1.546  -8.773  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.454  -1.539  -8.644  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.107  -2.327  -9.770  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.613  -2.426  -9.574  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.258  -3.252 -10.631  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.419  -1.747  -8.441  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.625  -1.314  -6.665  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.583  -2.574  -8.860  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.646  -0.988  -9.663  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.799  -0.505  -8.675  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.722  -1.983  -7.686  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.676  -3.328  -9.789  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.897  -1.823 -10.713  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.028  -1.420  -9.596  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.802  -2.875  -8.599  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.085  -2.836 -11.535  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.253  -3.293 -10.466  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.874  -4.186 -10.611  1.00  0.00           H  
ATOM    613  N   THR A  38       6.353   1.350  -7.706  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.403   2.792  -7.497  1.00  0.00           C  
ATOM    615  C   THR A  38       5.650   3.193  -6.235  1.00  0.00           C  
ATOM    616  O   THR A  38       4.721   2.507  -5.811  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.814   3.556  -8.698  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.407   3.301  -8.786  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.487   3.119  -9.990  1.00  0.00           C  
ATOM    620  H   THR A  38       5.477   0.919  -7.962  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.437   3.109  -7.354  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.973   4.624  -8.550  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.263   2.402  -9.090  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.328   2.051 -10.139  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.058   3.671 -10.827  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.556   3.322  -9.930  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.058   4.308  -5.638  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.360   4.857  -4.482  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.973   5.356  -4.862  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.016   5.198  -4.104  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.153   6.012  -3.840  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.324   6.689  -2.758  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.464   5.502  -3.264  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.873   4.787  -5.995  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.185   4.092  -3.724  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.406   6.739  -4.611  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.899   7.502  -2.315  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.410   7.087  -3.196  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.071   5.962  -1.986  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.065   5.061  -4.060  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       8.012   6.330  -2.815  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.259   4.748  -2.503  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.869   5.960  -6.041  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.598   6.489  -6.522  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.583   5.374  -6.735  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.387   5.558  -6.508  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.800   7.271  -7.822  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.540   8.591  -7.653  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.794   9.248  -8.981  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.465   8.663  -9.985  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.212  10.382  -8.989  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.692   6.056  -6.619  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.170   7.159  -5.775  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.362   6.625  -8.498  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.811   7.460  -8.238  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.030   9.292  -6.993  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.488   8.298  -7.205  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.067   4.216  -7.171  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.212   3.048  -7.351  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.551   2.644  -6.040  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.657   2.404  -5.992  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.051   4.143  -7.386  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.439   3.281  -8.083  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.816   2.217  -7.714  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.346   2.570  -4.979  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.856   2.110  -3.684  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.287   2.984  -3.187  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.275   2.483  -2.647  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.977   2.098  -2.628  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.406   1.804  -1.249  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.041   1.074  -2.993  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.315   2.838  -5.072  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.433   1.108  -3.753  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.466   3.073  -2.619  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.212   1.800  -0.515  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.680   2.572  -0.985  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.919   0.829  -1.258  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.471   1.325  -3.962  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.826   1.079  -2.236  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.590   0.083  -3.040  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.149   4.292  -3.371  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.188   5.237  -2.974  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.389   5.157  -3.907  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.536   5.176  -3.461  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.656   6.657  -2.922  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.644   7.653  -2.380  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.072   7.567  -1.223  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.070   8.548  -3.236  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.698   4.643  -3.797  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.554   4.985  -1.977  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.330   6.869  -2.508  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.622   6.751  -4.008  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.737   8.537  -4.177  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.728   9.243  -2.944  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.120   5.068  -5.205  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.178   5.032  -6.207  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.024   3.773  -6.069  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.254   3.834  -6.102  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.586   5.127  -7.606  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.156   5.025  -5.505  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.837   5.886  -6.050  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.912   4.288  -7.773  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.390   5.099  -8.342  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.035   6.061  -7.707  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.360   2.633  -5.915  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.050   1.362  -5.728  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.903   1.379  -4.466  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.098   1.088  -4.510  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.038   0.212  -5.673  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.175   0.041  -6.931  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.816  -0.537  -6.556  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.892  -0.864  -7.920  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.349   2.648  -5.926  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.732   1.193  -6.561  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.424   0.556  -4.842  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.514  -0.731  -5.407  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.074   1.024  -7.389  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.211  -0.655  -7.454  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.311   0.138  -5.865  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.953  -1.508  -6.081  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.848  -0.418  -8.196  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.277  -0.984  -8.813  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.064  -1.839  -7.464  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.282   1.721  -3.343  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.974   1.738  -2.060  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.140   2.718  -2.075  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.167   2.484  -1.438  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.003   2.094  -0.932  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.465   1.664   0.454  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.785   2.483   1.542  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.330   3.903   1.590  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.666   4.720   2.640  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.306   1.977  -3.379  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.398   0.754  -1.856  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.054   1.611  -1.164  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.874   3.176  -0.952  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.545   1.801   0.517  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.224   0.611   0.588  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.956   1.995   2.502  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.715   2.513   1.337  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.169   4.364   0.616  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.401   3.851   1.792  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.675   4.769   2.452  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.056   5.652   2.639  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.816   4.293   3.544  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.975   3.815  -2.807  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.947   4.902  -2.788  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.367   4.375  -2.950  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.288   4.827  -2.271  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.635   5.921  -3.886  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.419   7.221  -3.780  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.264   7.907  -2.798  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.043   7.596  -4.743  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.157   3.897  -3.393  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.913   5.410  -1.823  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.572   6.144  -3.982  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.970   5.365  -4.762  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.537   3.416  -3.855  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.840   2.806  -4.088  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.317   2.039  -2.862  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.502   2.060  -2.527  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.786   1.877  -5.302  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.627   2.592  -6.637  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.470   1.614  -7.766  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.418   0.436  -7.504  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.514   2.032  -8.899  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.743   3.103  -4.393  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.583   3.582  -4.277  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.943   1.203  -5.150  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.714   1.303  -5.306  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.445   3.277  -6.861  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.705   3.158  -6.515  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.389   1.361  -2.196  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.721   0.544  -1.035  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.003   1.409   0.186  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.908   1.120   0.968  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.592  -0.448  -0.701  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.306  -1.356  -1.900  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -8.956  -1.275   0.523  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.473  -2.232  -2.293  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.427   1.415  -2.501  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.647  -0.005  -1.205  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.677   0.109  -0.504  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.036  -0.713  -2.737  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.454  -1.983  -1.634  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.148  -1.970   0.745  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.111  -0.615   1.375  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.871  -1.833   0.326  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.325  -1.608  -2.559  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.195  -2.847  -3.149  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.744  -2.878  -1.457  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.222   2.473   0.343  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.403   3.398   1.457  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.742   4.117   1.364  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.396   4.365   2.377  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.253   4.412   1.495  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.299   5.407   2.662  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.146   4.669   3.984  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.197   6.442   2.490  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.485   2.646  -0.325  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.415   2.842   2.394  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.417   3.728   1.621  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.150   4.941   0.548  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.256   5.926   2.607  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.179   5.383   4.807  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.956   3.949   4.096  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.190   4.144   3.999  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.343   6.978   1.552  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.232   7.150   3.320  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.228   5.944   2.477  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.146   4.451   0.142  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.419   5.123  -0.087  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.576   4.135  -0.056  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.729   4.520   0.139  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.398   5.869  -1.423  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.483   7.085  -1.450  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.478   7.743  -2.822  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.643   9.015  -2.824  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.596   9.648  -4.171  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.555   4.233  -0.647  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.604   5.844   0.710  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -12.074   5.154  -2.182  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.421   6.179  -1.631  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.835   7.800  -0.706  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.473   6.766  -1.196  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -11.066   7.037  -3.544  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.505   7.983  -3.096  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.080   9.712  -2.111  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.632   8.760  -2.508  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.533   9.885  -4.463  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51     -10.034  10.486  -4.129  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.189   9.002  -4.832  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.264   2.858  -0.251  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.275   1.808  -0.219  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.908   1.696   1.162  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.768   2.465   1.491  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.669   0.477  -0.638  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.549   0.837   1.918  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.300   2.609  -0.424  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.068   2.065  -0.921  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.863   0.212   0.046  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.437  -0.297  -0.609  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.275   0.558  -1.651  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.530  -3.453  -1.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.592  -2.461  -1.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.172  -1.055  -1.704  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.105  -0.807  -0.940  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.273  -4.031  -0.510  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.862  -4.183  -1.881  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.421  -3.164  -0.934  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.371  -2.686  -2.840  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.673  -2.506  -1.213  1.00  0.00           H  
ATOM     10  N   THR A   2      17.614  -0.138  -2.487  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.059   1.251  -2.477  1.00  0.00           C  
ATOM     12  C   THR A   2      17.337   2.051  -1.400  1.00  0.00           C  
ATOM     13  O   THR A   2      16.378   1.572  -0.794  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.833   1.926  -3.842  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.426   2.064  -4.083  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.455   1.099  -4.955  1.00  0.00           C  
ATOM     17  H   THR A   2      16.863  -0.410  -3.105  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.120   1.296  -2.235  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.289   2.915  -3.827  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.282   2.300  -5.003  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.998   0.110  -4.972  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.286   1.592  -5.913  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.526   1.000  -4.781  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.803   3.273  -1.166  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.171   4.163  -0.199  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.744   4.500  -0.613  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.840   4.545   0.222  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.968   5.469  -0.029  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.315   5.188   0.643  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.167   6.478   0.780  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.269   6.361   0.611  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.617   3.594  -1.671  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.070   3.670   0.767  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.187   5.883  -1.012  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.111   4.913   1.676  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.765   4.341   0.125  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.745   7.396   0.892  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.234   6.699   0.264  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      16.948   6.065   1.764  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.821   7.208   1.130  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.201   6.086   1.105  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.474   6.636  -0.424  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.548   4.736  -1.905  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.219   5.008  -2.442  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.306   3.799  -2.289  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.121   3.937  -1.988  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.308   5.416  -3.913  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.868   6.814  -4.146  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.968   7.557  -3.198  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.334   7.073  -5.229  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.339   4.728  -2.532  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.754   5.820  -1.882  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.851   4.701  -4.532  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.251   5.400  -4.181  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.865   2.611  -2.497  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.121   1.371  -2.316  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.818   1.119  -0.844  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.805   0.507  -0.504  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.896   0.190  -2.904  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.979   0.185  -4.423  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.933  -0.869  -4.915  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.598  -1.465  -4.103  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.916  -1.155  -6.088  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.831   2.567  -2.788  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.157   1.441  -2.822  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.902   0.229  -2.485  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.397  -0.719  -2.565  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      13.014   0.056  -4.910  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.375   1.172  -4.660  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.702   1.595   0.025  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.487   1.503   1.464  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.343   2.405   1.909  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.532   2.025   2.753  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.767   1.869   2.219  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.853   0.845   2.087  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.705  -0.457   1.714  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.253   1.037   2.326  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.924  -1.089   1.706  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.891  -0.190   2.076  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.028   2.133   2.725  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.260  -0.357   2.215  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.401   1.966   2.862  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      19.999   0.756   2.613  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.546   2.031  -0.319  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.204   0.486   1.731  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.174   2.807   1.840  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.559   1.968   3.285  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.694  -0.793   1.488  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.082  -2.058   1.467  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.605   3.116   2.932  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.694  -1.335   2.008  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.993   2.827   3.175  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.079   0.668   2.733  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.283   3.602   1.336  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.177   4.518   1.587  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.859   3.939   1.087  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.842   3.999   1.779  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.449   5.874   0.925  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.699   6.607   1.429  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.106   7.688   0.437  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.417   7.210   2.797  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.023   3.885   0.710  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.061   4.666   2.660  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.600   5.543  -0.102  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.579   6.529   0.971  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.485   5.862   1.548  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      13.994   8.204   0.803  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.325   7.232  -0.529  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.292   8.404   0.324  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.155   6.417   3.497  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.306   7.730   3.155  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.589   7.915   2.721  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.883   3.380  -0.118  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.712   2.717  -0.678  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.310   1.508   0.158  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.124   1.258   0.373  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.984   2.296  -2.128  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.984   1.292  -2.716  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.567   1.832  -2.586  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.328   1.024  -4.172  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.735   3.415  -0.659  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.864   3.400  -0.662  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.874   3.263  -2.616  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.005   1.937  -2.259  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.104   0.358  -2.167  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.862   1.112  -3.006  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.333   1.994  -1.534  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.486   2.774  -3.126  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.336   0.613  -4.239  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.617   0.310  -4.589  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.279   1.956  -4.737  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.304   0.762   0.627  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.065  -0.340   1.550  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.305   0.129   2.784  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.432  -0.573   3.292  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.386  -0.989   1.963  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.235  -2.327   2.676  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.577  -2.847   3.167  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.255  -1.848   4.093  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      11.719  -1.922   5.479  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.250   0.964   0.336  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.441  -1.095   1.070  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.972  -1.128   1.052  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.898  -0.285   2.618  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.564  -2.191   3.525  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.799  -3.043   1.980  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      11.412  -3.785   3.700  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      12.216  -3.031   2.302  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      13.323  -2.063   4.104  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.092  -0.847   3.694  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      11.871  -2.848   5.849  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      12.193  -1.244   6.060  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      10.729  -1.722   5.468  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.642   1.323   3.261  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.925   1.932   4.375  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.565   2.458   3.933  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.596   2.415   4.692  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.752   3.065   4.988  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.996   2.603   5.734  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.807   3.770   6.221  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.437   4.884   5.939  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.733   3.555   6.968  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.414   1.821   2.841  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.733   1.184   5.145  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.044   3.725   4.172  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.097   3.602   5.675  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.779   1.938   6.570  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.561   2.059   4.977  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.499   2.954   2.703  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.251   3.462   2.148  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.204   2.360   2.045  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.025   2.582   2.322  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.495   4.094   0.785  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.335   2.978   2.137  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.855   4.225   2.819  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.906   3.348   0.106  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.553   4.469   0.384  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.200   4.919   0.887  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.641   1.171   1.644  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.736   0.042   1.467  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.115  -0.379   2.792  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.907  -0.604   2.879  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.472  -1.140   0.833  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.912  -0.908  -0.607  1.00  0.00           C  
ATOM    185  CD  LYS A  12       5.986  -1.901  -1.024  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.323  -1.766  -2.501  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.186  -2.879  -2.980  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.626   1.047   1.457  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.911   0.328   0.814  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.348  -1.340   1.452  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.797  -1.995   0.872  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.043  -1.017  -1.256  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.303   0.106  -0.691  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.881  -1.716  -0.428  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.623  -2.909  -0.826  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.392  -1.760  -3.065  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.840  -0.817  -2.648  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.708  -3.757  -2.845  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.387  -2.751  -3.961  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.052  -2.883  -2.458  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.946  -0.483   3.823  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.478  -0.871   5.149  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.603   0.213   5.764  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.529  -0.069   6.295  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.663  -1.174   6.069  1.00  0.00           C  
ATOM    206  CG  GLU A  13       4.274  -1.633   7.466  1.00  0.00           C  
ATOM    207  CD  GLU A  13       5.487  -1.953   8.295  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.577  -1.826   7.790  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       5.331  -2.213   9.464  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.927  -0.288   3.687  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.858  -1.765   5.075  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.253  -1.952   5.582  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       5.254  -0.260   6.138  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       3.648  -0.919   7.999  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       3.707  -2.547   7.286  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.067   1.455   5.688  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.419   2.560   6.384  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.040   2.845   5.801  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.105   3.177   6.529  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.287   3.818   6.320  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.500   3.792   7.241  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.293   5.087   7.147  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.439   6.288   7.527  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.155   7.574   7.302  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.891   1.640   5.134  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.265   2.297   7.431  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.618   3.924   5.287  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.649   4.661   6.585  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.155   3.649   8.265  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.136   2.955   6.952  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.148   5.021   7.822  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.649   5.204   6.124  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.533   6.268   6.923  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.174   6.200   8.580  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.400   7.656   6.326  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.556   8.343   7.565  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       5.995   7.594   7.863  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.922   2.713   4.484  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.297   3.097   3.783  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.461   2.191   4.165  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.573   2.660   4.402  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.073   3.071   2.278  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.696   2.338   3.956  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.566   4.112   4.078  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.211   2.066   1.970  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -0.993   3.360   1.769  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.721   3.770   2.016  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.198   0.890   4.222  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.245  -0.094   4.465  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.712  -0.055   5.914  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.830  -0.465   6.228  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.771  -1.520   4.127  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.235  -1.578   2.694  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.905  -2.516   4.316  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.100  -0.854   1.688  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.246   0.575   4.094  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.135   0.140   3.881  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.942  -1.784   4.783  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.239  -1.135   2.702  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.161  -2.631   2.419  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.553  -3.518   4.071  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.242  -2.492   5.351  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.734  -2.253   3.657  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.175   0.198   1.961  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.656  -0.939   0.696  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.097  -1.297   1.678  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.849   0.439   6.796  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.192   0.585   8.206  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.548   1.258   8.376  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.319   0.908   9.270  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.113   1.383   8.940  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.340   1.515  10.439  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.211   2.257  11.099  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.703   2.642  10.412  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.316   2.538  12.270  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.933   0.723   6.481  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.275  -0.399   8.669  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.165   0.875   8.761  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.086   2.374   8.488  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.286   1.992  10.695  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.349   0.483  10.790  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.835   2.227   7.513  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.140   2.876   7.496  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.242   1.889   7.136  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.325   1.914   7.719  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.142   4.049   6.512  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.251   5.213   6.919  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.159   6.240   5.824  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.675   5.993   4.760  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.672   7.314   6.084  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.130   2.521   6.852  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.377   3.257   8.491  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.809   3.657   5.551  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.173   4.391   6.427  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.567   5.698   7.843  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.276   4.752   7.067  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.958   1.018   6.173  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.920   0.009   5.744  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.210  -0.985   6.863  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.354  -1.394   7.061  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.401  -0.723   4.501  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.883  -0.154   3.160  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.861   1.368   3.202  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.998  -0.676   2.039  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.054   1.057   5.726  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.868   0.488   5.503  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.334  -0.543   4.621  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.597  -1.794   4.552  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.892  -0.531   2.992  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.205   1.763   2.246  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.519   1.721   3.996  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.845   1.712   3.391  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.050  -1.765   2.009  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.342  -0.272   1.086  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.967  -0.367   2.214  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.167  -1.369   7.590  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.319  -2.256   8.738  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.184  -1.617   9.816  1.00  0.00           C  
ATOM    319  O   LYS A  20      -7.986  -2.290  10.462  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.951  -2.627   9.313  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.054  -3.399   8.354  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.855  -3.995   9.077  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.860  -2.917   9.480  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.699  -3.480  10.222  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.245  -1.039   7.342  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.828  -3.170   8.433  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.460  -1.695   9.597  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.131  -3.229  10.204  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.641  -4.200   7.901  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.710  -2.718   7.577  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -3.209  -4.515   9.967  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -2.367  -4.707   8.411  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -1.506  -2.422   8.577  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -2.377  -2.194  10.111  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.220  -4.150   9.638  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.066  -2.734  10.471  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -1.027  -3.938  11.061  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.017  -0.312  10.007  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -7.883   0.450  10.898  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.296   0.551  10.340  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.262   0.687  11.089  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.311   1.847  11.136  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.064   1.876  12.012  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.532   3.293  12.171  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.255   3.315  12.999  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.690   4.687  13.111  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.270   0.164   9.522  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -7.965  -0.061  11.858  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.075   2.267  10.158  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.096   2.440  11.606  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.320   1.471  12.992  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.301   1.250  11.549  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.331   3.701  11.180  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.294   3.896  12.664  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.485   2.934  13.991  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.526   2.661  12.519  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.364   5.293  13.557  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.846   4.659  13.666  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.476   5.041  12.190  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.410   0.484   9.017  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.695   0.652   8.349  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.469  -0.659   8.306  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.627  -0.694   7.891  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.494   1.199   6.943  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.585   0.313   8.460  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.293   1.364   8.917  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.884   0.506   6.367  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.463   1.319   6.458  1.00  0.00           H  
ATOM    369  HB3 ALA A  22      -9.994   2.166   6.997  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.821  -1.737   8.737  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.469  -3.041   8.812  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.296  -3.817   7.513  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.028  -4.770   7.245  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.855  -1.650   9.019  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.028  -3.611   9.629  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.532  -2.900   9.002  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.321  -3.407   6.709  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.024  -4.086   5.454  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.109  -5.283   5.680  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.033  -5.154   6.263  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.368  -3.135   4.437  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.271  -1.927   4.177  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.068  -3.869   3.139  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.606  -2.283   3.564  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.771  -2.601   6.975  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.931  -4.509   5.023  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.441  -2.749   4.859  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.431  -1.430   5.133  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.731  -1.257   3.506  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.606  -3.182   2.431  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.388  -4.696   3.338  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.995  -4.254   2.716  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.148  -2.951   4.233  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.191  -1.375   3.409  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.448  -2.779   2.606  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.543  -6.450   5.214  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.804  -7.686   5.436  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.509  -8.396   4.120  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.252  -9.599   4.097  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.574  -8.646   6.363  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.856  -8.939   5.793  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.764  -8.022   7.737  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.408  -6.480   4.692  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.838  -7.462   5.889  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.009  -9.573   6.460  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.334  -9.537   6.373  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.329  -7.096   7.640  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.308  -8.715   8.378  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.789  -7.809   8.177  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.548  -7.642   3.027  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.307  -8.203   1.702  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.815  -8.300   1.407  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.181  -7.311   1.041  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.001  -7.363   0.647  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.678  -7.779  -0.652  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.747  -6.657   3.115  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.779  -9.175   1.551  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.078  -7.448   0.787  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.699  -6.325   0.772  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.104  -8.618  -0.835  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.262  -9.496   1.568  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.866  -9.748   1.230  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.626  -9.592  -0.268  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.516  -9.285  -0.699  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.446 -11.146   1.687  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.276 -11.291   3.192  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.251 -10.289   3.867  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.331 -12.398   3.672  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.823 -10.253   1.935  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.229  -9.014   1.723  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.098 -11.938   1.318  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.472 -11.222   1.202  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.676  -9.806  -1.055  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.596  -9.633  -2.500  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.131  -8.229  -2.863  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.120  -8.055  -3.543  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.952  -9.921  -3.149  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.981  -9.678  -4.642  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.480 -10.621  -5.528  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.510  -8.505  -5.161  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.505 -10.403  -6.891  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.540  -8.278  -6.523  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -7.036  -9.230  -7.385  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -7.064  -9.008  -8.743  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.550 -10.096  -0.641  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.859 -10.320  -2.916  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.191 -10.965  -2.946  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.684  -9.278  -2.661  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.063 -11.546  -5.130  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.906  -7.757  -4.475  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.108 -11.154  -7.575  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.959  -7.349  -6.912  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.454  -8.163  -8.978  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.875  -7.228  -2.404  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.573  -5.838  -2.725  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.316  -5.366  -2.005  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.601  -4.492  -2.492  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.755  -4.935  -2.363  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.950  -5.097  -3.275  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.862  -4.783  -4.624  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.163  -5.558  -2.786  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.951  -4.927  -5.463  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.259  -5.708  -3.616  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.147  -5.390  -4.954  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.235  -5.535  -5.784  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.670  -7.435  -1.816  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.374  -5.740  -3.792  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -7.043  -5.177  -1.339  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.399  -3.906  -2.407  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.914  -4.418  -5.019  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.243  -5.807  -1.728  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.861  -4.677  -6.519  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.204  -6.072  -3.216  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -12.014  -5.863  -5.329  1.00  0.00           H  
ATOM    475  N   PHE A  30      -4.053  -5.952  -0.841  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.803  -5.712  -0.128  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.606  -6.196  -0.937  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.502  -5.664  -0.809  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.827  -6.399   1.238  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.826  -5.811   2.195  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.732  -4.851   1.770  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.860  -6.216   3.520  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.650  -4.309   2.648  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.778  -5.676   4.401  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.673  -4.721   3.965  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.734  -6.580  -0.440  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.663  -4.640   0.022  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.086  -7.450   1.126  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.852  -6.315   1.716  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.715  -4.524   0.730  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.152  -6.970   3.865  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.357  -3.555   2.302  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.794  -6.003   5.440  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.397  -4.296   4.657  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.830  -7.207  -1.768  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.786  -7.721  -2.648  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.451  -6.721  -3.748  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.700  -6.612  -4.171  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.213  -9.056  -3.264  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.098  -9.800  -3.985  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.873 -10.137  -3.350  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.292 -10.165  -5.120  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.746  -7.630  -1.793  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.132  -7.877  -2.081  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.697  -9.727  -2.553  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.946  -8.706  -3.991  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.464  -5.994  -4.208  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.329  -5.161  -5.397  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.298  -4.061  -5.184  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.420  -3.683  -6.110  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.687  -4.553  -5.774  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.468  -5.318  -6.850  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.834  -6.707  -6.342  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.718  -4.535  -7.225  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.349  -6.020  -3.723  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.970  -5.765  -6.228  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.192  -4.639  -4.813  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.597  -3.501  -6.044  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.832  -5.375  -7.733  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.387  -7.242  -7.113  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.924  -7.257  -6.102  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.450  -6.616  -5.449  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.431  -3.557  -7.611  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.271  -5.079  -7.990  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.346  -4.407  -6.342  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.228  -3.550  -3.959  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.730  -2.505  -3.618  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.154  -3.043  -3.615  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.116  -2.281  -3.715  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.422  -1.884  -2.243  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.463  -2.956  -1.152  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.933  -1.192  -2.264  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.951  -2.446   0.186  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.854  -3.895  -3.247  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.731  -1.724  -4.377  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.198  -1.158  -2.001  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.546  -3.350  -1.045  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.126  -3.748  -1.501  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.134  -0.759  -1.285  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.927  -0.403  -3.015  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.709  -1.919  -2.506  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.289  -1.656   0.537  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.953  -3.263   0.908  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.962  -2.053   0.080  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.284  -4.360  -3.498  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.590  -5.008  -3.526  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.148  -5.061  -4.943  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.359  -4.969  -5.148  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.532  -6.403  -2.933  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.332  -6.419  -1.443  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.711  -5.479  -0.736  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.813  -7.516  -0.954  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.456  -4.928  -3.387  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.302  -4.429  -2.936  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.909  -7.177  -3.385  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.580  -6.608  -3.149  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.577  -8.273  -1.564  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.651  -7.597   0.030  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.258  -5.211  -5.918  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.619  -5.025  -7.319  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.992  -3.576  -7.605  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.735  -3.291  -8.544  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.469  -5.461  -8.229  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.790  -5.403  -9.717  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.642  -5.952 -10.552  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.960  -5.892 -12.039  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.843  -6.419 -12.869  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.308  -5.458  -5.684  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.498  -5.626  -7.556  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.214  -6.484  -7.954  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.624  -4.806  -8.015  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.974  -4.363  -9.991  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.688  -5.991  -9.902  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.465  -6.988 -10.260  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.750  -5.360 -10.349  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.153  -4.854 -12.306  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.857  -6.485 -12.221  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35       0.012  -5.869 -12.702  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.093  -6.362 -13.846  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.664  -7.383 -12.622  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.474  -2.665  -6.788  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.620  -1.237  -7.044  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.047  -0.773  -6.782  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.320  -0.109  -5.782  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.637  -0.443  -6.195  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.966  -2.969  -5.971  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.404  -1.046  -8.096  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.830  -0.637  -5.141  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.759   0.620  -6.397  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.618  -0.745  -6.440  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.955  -1.128  -7.685  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.362  -0.779  -7.535  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.555   0.732  -7.504  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.665   1.221  -7.297  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.189  -1.392  -8.666  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.691  -1.398  -8.415  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.431  -2.168  -9.498  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.911  -2.300  -9.173  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.635  -3.106 -10.193  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.662  -1.653  -8.497  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.737  -1.160  -6.584  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.839  -2.415  -8.799  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.975  -0.816  -9.567  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      10.044  -0.366  -8.397  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.878  -1.862  -7.447  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.987  -3.161  -9.583  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.313  -1.637 -10.444  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.341  -1.299  -9.129  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      12.006  -2.778  -8.199  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.548  -2.663 -11.096  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.611  -3.169  -9.941  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.238  -4.034 -10.234  1.00  0.00           H  
ATOM    613  N   THR A  38       6.467   1.466  -7.711  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.464   2.908  -7.495  1.00  0.00           C  
ATOM    615  C   THR A  38       5.662   3.278  -6.255  1.00  0.00           C  
ATOM    616  O   THR A  38       4.734   2.568  -5.869  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.887   3.659  -8.709  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.492   3.358  -8.842  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.613   3.254  -9.983  1.00  0.00           C  
ATOM    620  H   THR A  38       5.621   1.014  -8.026  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.482   3.257  -7.320  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.005   4.732  -8.551  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.387   2.441  -9.107  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.495   2.183 -10.142  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.192   3.796 -10.829  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.672   3.493  -9.889  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.027   4.393  -5.632  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.276   4.918  -4.497  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.892   5.391  -4.925  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.915   5.215  -4.198  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.019   6.085  -3.818  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.138   6.732  -2.760  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.321   5.599  -3.201  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.846   4.890  -5.951  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.089   4.144  -3.753  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.283   6.824  -4.574  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.679   7.555  -2.291  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.231   7.115  -3.226  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.875   5.993  -2.004  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.958   5.179  -3.979  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.834   6.435  -2.726  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.107   4.834  -2.454  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.817   5.991  -6.108  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.554   6.499  -6.629  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.563   5.368  -6.869  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.357   5.534  -6.674  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.785   7.279  -7.926  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.499   8.610  -7.740  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.787   9.264  -9.062  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.500   8.670 -10.073  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.190  10.404  -9.064  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.656   6.099  -6.659  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.093   7.165  -5.899  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.376   6.639  -8.582  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.806   7.451  -8.373  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.958   9.307  -7.102  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.437   8.333  -7.260  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.075   4.218  -7.293  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.246   3.033  -7.483  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.573   2.618  -6.182  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.632   2.366  -6.147  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.065   4.163  -7.489  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.479   3.251  -8.226  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.871   2.215  -7.837  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.358   2.546  -5.112  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.857   2.081  -3.824  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.286   2.956  -3.327  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.281   2.457  -2.803  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.971   2.055  -2.760  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.390   1.747  -1.389  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.037   1.035  -3.128  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.326   2.821  -5.193  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.429   1.079  -3.903  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.460   3.029  -2.737  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.192   1.733  -0.649  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.662   2.512  -1.120  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.902   0.772  -1.411  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.474   1.296  -4.091  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.816   1.031  -2.366  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.585   0.044  -3.191  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.138   4.265  -3.497  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.174   5.211  -3.101  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.376   5.132  -4.033  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.523   5.166  -3.586  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.640   6.631  -3.053  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.626   7.630  -2.511  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.047   7.550  -1.351  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.055   8.521  -3.367  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.715   4.614  -3.910  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.540   4.964  -2.103  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.347   6.842  -2.641  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.608   6.724  -4.138  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.727   8.506  -4.312  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.712   9.217  -3.076  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.108   5.027  -5.330  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.168   4.972  -6.330  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.010   3.713  -6.171  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.241   3.769  -6.205  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.579   5.047  -7.731  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.145   4.982  -5.631  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.829   5.826  -6.185  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.903   4.207  -7.886  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.383   5.005  -8.465  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.030   5.982  -7.847  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.342   2.577  -5.999  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.029   1.309  -5.785  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.887   1.354  -4.527  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.084   1.067  -4.570  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.012   0.164  -5.697  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.152  -0.042  -6.950  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.790  -0.599  -6.561  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.866  -0.982  -7.909  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.333   2.594  -6.017  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.708   1.117  -6.614  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.399   0.535  -4.878  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.485  -0.773  -5.402  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.058   0.928  -7.442  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.185  -0.742  -7.458  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.286   0.101  -5.894  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.919  -1.555  -6.056  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.826  -0.552  -8.196  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.254  -1.128  -8.799  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.032  -1.943  -7.420  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.269   1.715  -3.407  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.963   1.745  -2.125  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.123   2.732  -2.149  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.151   2.513  -1.508  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.991   2.103  -1.000  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.453   1.681   0.389  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.773   2.504   1.473  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.316   3.924   1.514  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.644   4.747   2.555  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.294   1.974  -3.446  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.392   0.765  -1.914  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.042   1.618  -1.229  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.859   3.185  -1.023  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.533   1.819   0.452  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.214   0.626   0.528  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.946   2.020   2.435  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.703   2.530   1.269  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.160   4.378   0.536  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.384   3.875   1.724  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.654   4.793   2.360  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.032   5.680   2.550  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.789   4.328   3.463  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.952   3.820  -2.894  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.923   4.907  -2.894  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.342   4.378  -3.060  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.272   4.853  -2.409  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.603   5.911  -4.005  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.379   7.219  -3.914  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.219   7.913  -2.938  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.999   7.587  -4.882  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.128   3.895  -3.473  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.896   5.427  -1.936  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.539   6.126  -4.103  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.942   5.348  -4.875  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.502   3.392  -3.936  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.803   2.777  -4.168  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.302   2.057  -2.922  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.488   2.109  -2.595  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.733   1.802  -5.346  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.550   2.467  -6.702  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.378   1.446  -7.792  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.336   0.279  -7.486  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.402   1.823  -8.940  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.701   3.060  -4.455  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.541   3.547  -4.397  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.895   1.132  -5.154  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.662   1.232  -5.344  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.360   3.146  -6.966  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.626   3.034  -6.587  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.390   1.384  -2.228  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.746   0.604  -1.050  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.027   1.507   0.145  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.952   1.260   0.919  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.636  -0.395  -0.676  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.340  -1.330  -1.853  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.031  -1.193   0.556  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.512  -2.198  -2.251  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.426   1.415  -2.525  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.679   0.065  -1.213  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.718   0.155  -0.474  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.047  -0.706  -2.696  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.502  -1.962  -1.561  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.235  -1.895   0.805  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.192  -0.516   1.393  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.950  -1.745   0.354  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.350  -1.568  -2.544  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.226  -2.832  -3.091  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.806  -2.823  -1.407  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.223   2.554   0.290  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.392   3.505   1.383  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.714   4.251   1.264  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.373   4.530   2.266  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.221   4.495   1.411  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.255   5.514   2.556  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.127   4.800   3.895  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.131   6.523   2.373  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.475   2.696  -0.374  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.424   2.968   2.331  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.400   3.793   1.559  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.097   5.001   0.454  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.201   6.052   2.482  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.152   5.533   4.703  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.955   4.101   4.015  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.183   4.257   3.929  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.257   7.041   1.422  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.156   7.247   3.187  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.171   6.004   2.379  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.097   4.573   0.033  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.359   5.259  -0.221  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.531   4.288  -0.186  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.674   4.686   0.038  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.313   5.981  -1.569  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.396   7.196  -1.602  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.375   7.838  -2.981  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.544   9.112  -2.987  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.483   9.730  -4.340  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.500   4.337  -0.745  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.542   5.996   0.561  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.978   5.254  -2.309  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.332   6.291  -1.801  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.754   7.920  -0.868  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.389   6.877  -1.334  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.953   7.124  -3.689  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.400   8.072  -3.270  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.991   9.815  -2.287  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.535   8.863  -2.657  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.417   9.961  -4.647  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.923  10.570  -4.301  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51     -10.067   9.077  -4.991  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.241   3.011  -0.411  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.264   1.973  -0.363  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.811   1.804   1.049  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.635   2.567   1.469  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.707   0.655  -0.882  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.416   0.905   1.740  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.288   2.752  -0.621  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.097   2.273  -1.000  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.864   0.349  -0.266  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.484  -0.109  -0.840  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.378   0.780  -1.913  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.730  -3.257  -2.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.600  -2.640  -1.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.174  -1.229  -1.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.101  -0.929  -0.874  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.255  -4.101  -3.053  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.914  -3.554  -3.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.155  -2.750  -3.697  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.544  -2.595  -1.363  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.135  -3.244  -0.901  1.00  0.00           H  
ATOM     10  N   THR A   2      17.618  -0.367  -2.470  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.074   1.016  -2.563  1.00  0.00           C  
ATOM     12  C   THR A   2      17.382   1.895  -1.530  1.00  0.00           C  
ATOM     13  O   THR A   2      16.433   1.467  -0.871  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.825   1.599  -3.967  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.416   1.743  -4.185  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.409   0.686  -5.034  1.00  0.00           C  
ATOM     17  H   THR A   2      16.860  -0.675  -3.061  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.141   1.068  -2.348  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.296   2.579  -4.031  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.253   1.918  -5.115  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.938  -0.294  -4.971  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.224   1.115  -6.019  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.483   0.585  -4.878  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.861   3.127  -1.391  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.255   4.086  -0.477  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.822   4.403  -0.880  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.937   4.514  -0.032  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.064   5.396  -0.415  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.423   5.154   0.243  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.287   6.465   0.337  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.384   6.314   0.108  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.666   3.405  -1.935  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.174   3.664   0.524  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.263   5.738  -1.431  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.242   4.954   1.298  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.857   4.269  -0.224  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.872   7.384   0.372  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.343   6.656  -0.172  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.088   6.124   1.353  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.953   7.199   0.575  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.325   6.068   0.598  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.567   6.514  -0.948  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.598   4.549  -2.182  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.258   4.792  -2.706  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.345   3.599  -2.454  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.163   3.763  -2.154  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.317   5.102  -4.204  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.876   6.478  -4.540  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.999   7.282  -3.646  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.320   6.662  -5.648  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.374   4.492  -2.825  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.808   5.641  -2.192  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.845   4.344  -4.785  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.254   5.073  -4.447  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.899   2.398  -2.580  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.153   1.176  -2.302  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.875   1.027  -0.812  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.866   0.445  -0.414  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.915  -0.046  -2.820  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.955  -0.166  -4.337  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.852  -1.291  -4.772  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.558  -1.817  -3.945  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.750  -1.701  -5.905  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.863   2.330  -2.875  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.182   1.217  -2.796  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.932   0.027  -2.435  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.429  -0.926  -2.400  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.971  -0.290  -4.789  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.383   0.783  -4.657  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.776   1.557   0.008  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.584   1.565   1.454  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.438   2.487   1.852  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.629   2.149   2.716  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.871   1.995   2.161  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.969   0.978   2.075  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.832  -0.346   1.782  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.369   1.201   2.282  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.059  -0.964   1.795  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.019  -0.032   2.099  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.135   2.328   2.604  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.391  -0.174   2.227  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.512   2.185   2.732  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.122   0.970   2.549  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.615   1.963  -0.378  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.315   0.567   1.797  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.259   2.911   1.715  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.680   2.159   3.221  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.822  -0.707   1.591  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.227  -1.943   1.612  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.702   3.316   2.757  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.836  -1.158   2.073  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.096   3.070   2.984  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.204   0.902   2.657  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.375   3.652   1.216  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.268   4.578   1.423  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.951   3.979   0.945  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.936   4.056   1.637  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.543   5.903   0.701  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.812   6.640   1.150  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.224   7.659   0.097  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.559   7.318   2.488  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.112   3.902   0.573  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.149   4.775   2.487  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.669   5.529  -0.314  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.683   6.570   0.738  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.587   5.888   1.299  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.125   8.177   0.424  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.422   7.149  -0.845  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.421   8.383  -0.043  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.292   6.569   3.232  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.461   7.841   2.806  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.742   8.033   2.385  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.975   3.381  -0.242  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.795   2.726  -0.793  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.360   1.553   0.076  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.167   1.333   0.288  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.070   2.255  -2.226  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.065   1.240  -2.786  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.651   1.795  -2.679  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.413   0.924  -4.232  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.833   3.380  -0.775  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.961   3.427  -0.806  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.971   3.206  -2.747  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.090   1.884  -2.340  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.176   0.323  -2.207  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.944   1.068  -3.079  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.415   1.992  -1.634  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.580   2.721  -3.250  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.418   0.503  -4.281  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.698   0.202  -4.629  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.374   1.838  -4.825  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.333   0.800   0.577  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.063  -0.269   1.530  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.293   0.253   2.738  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.396  -0.417   3.250  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.368  -0.925   1.983  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.183  -2.112   2.920  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.493  -2.855   3.137  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.077  -3.344   1.819  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.431  -3.937   1.997  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.286   0.973   0.288  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.434  -1.028   1.066  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.890  -1.252   1.084  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.956  -0.157   2.485  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.811  -1.743   3.877  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.449  -2.788   2.483  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.199  -2.180   3.621  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.303  -3.709   3.787  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.404  -4.093   1.404  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.140  -2.495   1.139  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.373  -4.724   2.628  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.782  -4.247   1.103  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.055  -3.243   2.382  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.649   1.451   3.188  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.933   2.103   4.277  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.575   2.616   3.815  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.606   2.606   4.573  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.763   3.255   4.850  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.999   2.815   5.623  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.817   3.998   6.062  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.463   5.100   5.721  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.732   3.809   6.829  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.435   1.922   2.764  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.738   1.385   5.074  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.064   3.879   4.008  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.107   3.824   5.508  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.771   2.191   6.486  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.563   2.234   4.894  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.512   3.066   2.566  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.258   3.525   1.980  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.235   2.399   1.915  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.049   2.609   2.170  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.503   4.106   0.594  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.353   3.088   2.008  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.841   4.307   2.616  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.934   3.340  -0.049  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.557   4.444   0.171  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.190   4.948   0.668  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.700   1.203   1.571  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.822   0.045   1.452  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.221  -0.332   2.800  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.019  -0.574   2.909  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.583  -1.145   0.865  1.00  0.00           C  
ATOM    184  CG  LYS A  12       5.019  -0.961  -0.583  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.158  -1.903  -0.942  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.495  -1.826  -2.424  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.495  -2.853  -2.821  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.687   1.093   1.388  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.986   0.282   0.794  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.462  -1.304   1.491  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.925  -2.013   0.937  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.164  -1.160  -1.230  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.344   0.070  -0.718  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.035  -1.627  -0.354  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.860  -2.921  -0.691  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.577  -1.974  -2.991  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.893  -0.833  -2.632  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.127  -3.774  -2.629  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.691  -2.768  -3.809  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.348  -2.716  -2.297  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.064  -0.379   3.825  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.626  -0.774   5.159  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.740   0.294   5.787  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.704  -0.013   6.376  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.833  -1.051   6.059  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.621  -2.299   5.688  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.849  -2.445   6.542  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.098  -1.576   7.344  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.477  -3.475   6.476  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.033  -0.136   3.677  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.023  -1.680   5.098  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.484  -0.179   5.996  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.456  -1.150   7.077  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.033  -3.215   5.740  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.917  -2.117   4.655  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.153   1.551   5.655  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.497   2.649   6.355  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.089   2.878   5.822  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.167   3.167   6.584  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.321   3.931   6.228  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.570   3.964   7.101  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.357   5.250   6.891  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.510   6.475   7.204  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.202   7.739   6.832  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.941   1.749   5.055  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.394   2.404   7.412  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.609   4.025   5.181  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.667   4.760   6.501  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.264   3.891   8.145  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.195   3.110   6.845  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.229   5.234   7.547  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.684   5.291   5.853  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.576   6.396   6.649  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.297   6.480   8.273  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.399   7.736   5.842  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.609   8.526   7.055  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.068   7.814   7.348  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.928   2.746   4.510  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.304   3.150   3.844  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.472   2.264   4.261  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.576   2.749   4.502  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.124   3.121   2.333  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.679   2.357   3.959  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.546   4.170   4.146  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.134   2.111   2.017  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.054   3.425   1.852  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.674   3.807   2.048  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.219   0.962   4.342  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.284  -0.013   4.548  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.808   0.037   5.977  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.937  -0.371   6.249  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.808  -1.443   4.234  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.207  -1.510   2.827  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.958  -2.428   4.371  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.019  -0.782   1.781  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.266   0.640   4.261  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.147   0.226   3.928  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -1.013  -1.714   4.927  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.209  -1.074   2.879  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.129  -2.563   2.557  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.605  -3.434   4.145  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.342  -2.399   5.390  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.753  -2.159   3.676  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.098   0.272   2.048  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.531  -0.873   0.810  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.018  -1.216   1.726  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.980   0.537   6.888  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.364   0.651   8.290  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.741   1.285   8.435  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.514   0.917   9.320  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.325   1.467   9.064  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -0.006   0.746   9.297  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.202  -0.504  10.110  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.827  -0.428  11.140  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.176  -1.554   9.648  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.063   0.847   6.602  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.430  -0.341   8.738  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.145   2.377   8.492  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.773   1.724  10.024  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.523   0.500   8.376  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.581   1.463   9.871  1.00  0.00           H  
ATOM    282  N   GLU A  18      -4.043   2.239   7.561  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.353   2.879   7.546  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.442   1.893   7.141  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.547   1.915   7.683  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.353   4.080   6.599  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.427   5.213   7.020  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.772   5.717   8.394  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -5.910   6.052   8.614  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.924   5.662   9.255  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.346   2.530   6.890  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.607   3.225   8.548  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -5.051   3.712   5.618  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.377   4.449   6.550  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -3.372   4.944   6.987  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -4.626   5.992   6.287  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.123   1.028   6.183  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -7.048  -0.012   5.751  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.319  -1.009   6.872  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.436  -1.505   7.017  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.495  -0.735   4.517  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.919  -0.141   3.168  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.824   1.377   3.214  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -6.035  -0.703   2.064  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.216   1.093   5.743  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -8.009   0.435   5.498  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.431  -0.572   4.679  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.708  -1.804   4.546  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.940  -0.469   2.977  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.127   1.791   2.252  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.482   1.760   3.994  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.797   1.672   3.427  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.139  -1.788   2.031  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.338  -0.281   1.106  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.995  -0.445   2.264  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.290  -1.297   7.662  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.446  -2.129   8.848  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.383  -1.481   9.859  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.179  -2.159  10.506  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.086  -2.402   9.493  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.115  -3.177   8.611  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.833  -3.510   9.359  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.802  -4.144   8.436  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.491  -4.334   9.113  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.377  -0.929   7.435  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.897  -3.083   8.574  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.652  -1.434   9.746  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.271  -2.965  10.407  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.600  -4.100   8.290  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.880  -2.570   7.738  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.427  -2.590   9.780  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.071  -4.203  10.165  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.184  -5.110   8.107  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.672  -3.493   7.571  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.610  -4.938   9.914  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.163  -4.755   8.469  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.134  -3.438   9.417  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.283  -0.162   9.988  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.213   0.599  10.816  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.626   0.543  10.249  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.605   0.616  10.992  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.752   2.053  10.939  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.489   2.244  11.767  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -6.028   3.693  11.745  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.643   3.844  12.358  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.088   5.209  12.151  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.545   0.326   9.502  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.260   0.163  11.814  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.582   2.421   9.927  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.571   2.610  11.395  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.700   1.945  12.795  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.706   1.607  11.357  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -6.006   4.035  10.709  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.741   4.294  12.310  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.718   3.642  13.426  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.983   3.110  11.896  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.699   5.889  12.580  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.171   5.267  12.572  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -4.016   5.397  11.160  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.725   0.413   8.932  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -11.017   0.430   8.255  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.656  -0.953   8.254  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.810  -1.114   7.857  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.863   0.947   6.833  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.885   0.300   8.383  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.686   1.097   8.798  1.00  0.00           H  
ATOM    367  HB1 ALA A  22     -10.184   0.298   6.282  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.837   0.953   6.342  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.462   1.960   6.854  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.900  -1.949   8.703  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.412  -3.310   8.817  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.261  -4.066   7.503  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.964  -5.045   7.255  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.945  -1.759   8.973  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -10.859  -3.836   9.594  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.467  -3.272   9.085  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.339  -3.607   6.664  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.061  -4.266   5.394  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.201  -5.508   5.596  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.122  -5.438   6.182  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.356  -3.319   4.407  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.216  -2.079   4.149  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.052  -4.040   3.103  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.554  -2.385   3.518  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.818  -2.777   6.912  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.981  -4.638   4.945  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.426  -2.968   4.854  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.371  -1.586   5.109  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.647  -1.421   3.493  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.553  -3.356   2.416  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.402  -4.892   3.301  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.982  -4.390   2.655  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.125  -3.042   4.172  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.106  -1.457   3.365  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.400  -2.876   2.556  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.686  -6.643   5.106  1.00  0.00           N  
ATOM    397  CA  THR A  25      -9.028  -7.923   5.341  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.573  -8.558   4.033  1.00  0.00           C  
ATOM    399  O   THR A  25      -8.094  -9.692   4.016  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.952  -8.906   6.082  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -11.144  -9.118   5.314  1.00  0.00           O  
ATOM    402  CG2 THR A  25     -10.328  -8.357   7.451  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.533  -6.620   4.555  1.00  0.00           H  
ATOM    404  HA  THR A  25      -8.129  -7.770   5.938  1.00  0.00           H  
ATOM    405  HB  THR A  25      -9.435  -9.857   6.204  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.718  -9.732   5.778  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.847  -7.407   7.330  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.981  -9.065   7.960  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -9.424  -8.205   8.041  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.727  -7.820   2.938  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.404  -8.338   1.615  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.901  -8.310   1.364  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.327  -7.257   1.087  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.131  -7.539   0.550  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.802  -7.964  -0.744  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.077  -6.876   3.026  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.791  -9.341   1.435  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.204  -7.657   0.699  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.864  -6.489   0.657  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.082  -8.874  -0.863  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.269  -9.475   1.463  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.843  -9.597   1.185  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.556  -9.437  -0.302  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.441  -9.097  -0.697  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.314 -10.947   1.680  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.199 -11.059   3.194  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.290 -10.051   3.854  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.177 -12.162   3.687  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.789 -10.295   1.738  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.298  -8.802   1.693  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.873 -11.799   1.294  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.318 -10.935   1.238  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.569  -9.686  -1.126  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.442  -9.523  -2.569  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.966  -8.120  -2.925  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.946  -7.950  -3.592  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.775  -9.817  -3.261  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.760  -9.565  -4.753  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.218 -10.497  -5.626  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.288  -8.398  -5.282  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.202 -10.273  -6.990  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.278  -8.163  -6.643  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.733  -9.104  -7.494  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.721  -8.875  -8.851  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.451  -9.994  -0.741  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.690 -10.212  -2.954  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.013 -10.865  -3.071  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.527  -9.183  -2.794  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.801 -11.418  -5.221  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.716  -7.660  -4.604  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.773 -11.013  -7.665  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.698  -7.238  -7.040  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.115  -8.033  -9.094  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.713  -7.116  -2.477  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.394  -5.728  -2.785  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.142  -5.272  -2.047  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.415  -4.398  -2.518  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.573  -4.817  -2.431  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.787  -5.016  -3.311  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.755  -4.673  -4.654  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.962  -5.543  -2.795  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.861  -4.851  -5.463  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.073  -5.726  -3.595  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.018  -5.378  -4.929  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.123  -5.558  -5.731  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.522  -7.321  -1.908  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.182  -5.624  -3.849  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.838  -5.021  -1.393  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.223  -3.788  -2.521  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.836  -4.257  -5.070  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.997  -5.815  -1.741  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.815  -4.577  -6.517  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.990  -6.143  -3.176  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -10.976  -5.284  -6.638  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.896  -5.870  -0.886  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.659  -5.637  -0.151  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.447  -6.102  -0.951  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.352  -5.558  -0.809  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.699  -6.348   1.203  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.727  -5.793   2.148  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.657  -4.862   1.715  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.765  -6.203   3.472  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.603  -4.349   2.582  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.710  -5.693   4.342  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.629  -4.766   3.897  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.584  -6.502  -0.503  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.525  -4.568   0.020  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.938  -7.402   1.067  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.736  -6.256   1.703  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.637  -4.532   0.675  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.038  -6.935   3.824  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.329  -3.617   2.228  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.729  -6.024   5.381  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.375  -4.366   4.583  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.651  -7.111  -1.791  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.590  -7.613  -2.655  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.250  -6.609  -3.749  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.903  -6.499  -4.168  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -0.995  -8.952  -3.278  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.961 -10.129  -2.313  1.00  0.00           C  
ATOM    501  OD1 ASP A  31      -0.406  -9.986  -1.250  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -1.622 -11.106  -2.577  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.564  -7.541  -1.830  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.321  -7.760  -2.074  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.961  -8.922  -3.782  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -0.201  -9.067  -4.017  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.260  -5.878  -4.209  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.105  -4.999  -5.362  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.101  -3.889  -5.078  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.649  -3.476  -5.962  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.462  -4.402  -5.758  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.238  -5.192  -6.820  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.507  -6.606  -6.326  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.541  -4.474  -7.138  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.157  -5.933  -3.749  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.710  -5.566  -6.203  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.972  -4.468  -4.798  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.373  -3.356  -6.051  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.631  -5.197  -7.727  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.057  -7.160  -7.087  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.560  -7.109  -6.127  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.096  -6.565  -5.411  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.323  -3.474  -7.515  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.090  -5.036  -7.893  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.144  -4.396  -6.232  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.092  -3.410  -3.839  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.849  -2.376  -3.424  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.269  -2.925  -3.341  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.239  -2.169  -3.371  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.462  -1.771  -2.063  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.484  -2.849  -0.975  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.909  -1.117  -2.142  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.999  -2.359   0.359  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.755  -3.769  -3.167  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.904  -1.584  -4.171  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.205  -1.026  -1.781  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.537  -3.212  -0.858  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.118  -3.660  -1.334  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.168  -0.696  -1.171  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.891  -0.325  -2.888  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.652  -1.864  -2.423  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.367  -1.549   0.720  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.986  -3.178   1.078  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.022  -1.996   0.243  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.381  -4.245  -3.236  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.673  -4.914  -3.338  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.134  -5.003  -4.787  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.326  -4.899  -5.076  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.632  -6.297  -2.714  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.517  -6.280  -1.214  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.895  -5.307  -0.552  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.072  -7.384  -0.671  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.550  -4.799  -3.082  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.431  -4.336  -2.807  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.977  -7.071  -3.114  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.665  -6.519  -2.984  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.834  -8.166  -1.248  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.968  -7.446   0.323  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.183  -5.198  -5.694  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.444  -5.053  -7.121  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.757  -3.606  -7.479  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.368  -3.330  -8.511  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.251  -5.551  -7.938  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.066  -7.063  -7.924  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.850  -7.479  -8.738  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.672  -8.990  -8.736  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.520  -9.412  -9.519  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.256  -5.453  -5.388  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.322  -5.637  -7.397  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.361  -5.073  -7.527  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.402  -5.214  -8.964  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.960  -7.524  -8.345  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.943  -7.387  -6.892  1.00  0.00           H  
ATOM    574  HD2 LYS A  35      -0.034  -7.008  -8.305  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.981  -7.131  -9.762  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.566  -9.440  -9.165  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.562  -9.320  -7.703  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.418  -9.107 -10.477  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.602 -10.418  -9.492  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.351  -8.995  -9.120  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.334  -2.684  -6.620  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.505  -1.260  -6.879  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.959  -0.839  -6.705  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.311  -0.179  -5.728  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.601  -0.443  -5.968  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.883  -2.978  -5.766  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.229  -1.057  -7.914  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.853  -0.646  -4.928  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.741   0.618  -6.174  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.560  -0.714  -6.149  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.799  -1.225  -7.660  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.222  -0.912  -7.599  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.456   0.594  -7.588  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.587   1.054  -7.436  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.961  -1.550  -8.777  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.478  -1.538  -8.647  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.135  -2.333  -9.766  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.641  -2.425  -9.571  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.288  -3.260 -10.619  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.444  -1.747  -8.447  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.646  -1.299  -6.672  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.611  -2.579  -8.853  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.670  -1.001  -9.672  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.822  -0.504  -8.686  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.748  -1.975  -7.686  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.707  -3.337  -9.778  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.922  -1.839 -10.715  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.053  -1.418  -9.605  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.832  -2.862  -8.591  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.112  -2.856 -11.528  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.284  -3.297 -10.454  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.907  -4.196 -10.588  1.00  0.00           H  
ATOM    613  N   THR A  38       6.379   1.355  -7.750  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.426   2.799  -7.553  1.00  0.00           C  
ATOM    615  C   THR A  38       5.668   3.208  -6.296  1.00  0.00           C  
ATOM    616  O   THR A  38       4.733   2.527  -5.875  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.841   3.554  -8.761  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.433   3.301  -8.849  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.515   3.103 -10.048  1.00  0.00           C  
ATOM    620  H   THR A  38       5.507   0.923  -8.017  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.458   3.119  -7.407  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.001   4.623  -8.622  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.163   3.311  -9.771  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.354   2.036 -10.187  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.088   3.648 -10.890  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.584   3.305  -9.988  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.077   4.323  -5.702  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.382   4.873  -4.544  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.994   5.373  -4.922  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.039   5.220  -4.160  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.176   6.027  -3.903  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.351   6.706  -2.820  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.489   5.516  -3.329  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.890   4.802  -6.060  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.207   4.109  -3.785  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.430   6.754  -4.676  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.927   7.519  -2.379  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.435   7.106  -3.257  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.097   5.980  -2.048  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.087   5.074  -4.125  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       8.037   6.345  -2.881  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.283   4.763  -2.568  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.887   5.973  -6.102  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.615   6.498  -6.583  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.601   5.380  -6.788  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.404   5.567  -6.566  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.814   7.273  -7.889  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.552   8.594  -7.729  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.804   9.243  -9.061  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.473   8.652 -10.061  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.221  10.378  -9.078  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.710   6.070  -6.681  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.187   7.172  -5.840  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.374   6.623  -8.562  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.823   7.458  -8.303  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.042   9.300  -7.073  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.502   8.305  -7.282  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.086   4.218  -7.211  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.233   3.048  -7.380  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.576   2.650  -6.064  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.629   2.406  -6.010  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.071   4.143  -7.421  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.456   3.275  -8.110  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.837   2.216  -7.741  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.375   2.587  -5.005  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.893   2.134  -3.706  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.254   3.007  -3.211  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.239   2.505  -2.668  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.017   2.133  -2.653  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.452   1.848  -1.270  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.084   1.112  -3.013  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.344   2.859  -5.102  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.474   1.130  -3.767  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.502   3.111  -2.652  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.259   1.852  -0.538  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.722   2.615  -1.009  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.968   0.871  -1.270  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.510   1.357  -3.986  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.870   1.125  -2.259  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.636   0.119  -3.053  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.120   4.314  -3.400  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.160   5.257  -3.007  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.365   5.166  -3.934  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.511   5.186  -3.485  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.635   6.680  -2.966  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.625   7.675  -2.429  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.049   7.596  -1.270  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.057   8.563  -3.288  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.724   4.666  -3.829  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.522   5.011  -2.007  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.352   6.899  -2.556  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.604   6.767  -4.053  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.727   8.546  -4.232  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.717   9.257  -3.001  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.099   5.067  -5.232  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.161   5.025  -6.231  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.007   3.767  -6.081  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.237   3.830  -6.099  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.574   5.109  -7.632  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.137   5.020  -5.535  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.820   5.880  -6.078  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.901   4.269  -7.796  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.380   5.076  -8.365  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.023   6.043  -7.741  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.343   2.627  -5.935  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.033   1.356  -5.744  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.884   1.377  -4.481  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.082   1.097  -4.524  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.020   0.206  -5.686  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.161   0.030  -6.945  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.796  -0.534  -6.570  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.875  -0.891  -7.923  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.333   2.639  -5.956  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.717   1.185  -6.574  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.404   0.554  -4.859  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.495  -0.736  -5.414  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.070   1.009  -7.415  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.193  -0.655  -7.469  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.294   0.153  -5.888  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.923  -1.501  -6.085  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.835  -0.456  -8.199  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.263  -1.016  -8.818  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.037  -1.864  -7.456  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.259   1.709  -3.357  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.949   1.726  -2.072  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.108   2.713  -2.082  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.137   2.483  -1.449  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.973   2.071  -0.945  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.450   1.668   0.444  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.766   2.493   1.524  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.326   3.907   1.578  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.674   4.724   2.639  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.280   1.957  -3.394  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.378   0.744  -1.871  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.035   1.563  -1.168  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.818   3.150  -0.977  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.528   1.820   0.498  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.224   0.613   0.595  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.921   2.003   2.486  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.699   2.535   1.307  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.166   4.376   0.609  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.396   3.843   1.778  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.683   4.784   2.455  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.073   5.651   2.642  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.823   4.289   3.539  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.935   3.814  -2.805  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.908   4.900  -2.793  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.324   4.372  -2.979  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.260   4.836  -2.328  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.582   5.925  -3.883  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.370   7.224  -3.780  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.222   7.910  -2.796  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.989   7.597  -4.747  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.107   3.902  -3.378  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.889   5.402  -1.826  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.518   6.151  -3.962  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.905   5.374  -4.767  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.475   3.399  -3.870  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.774   2.786  -4.123  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.284   2.050  -2.891  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.472   2.100  -2.573  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.692   1.826  -5.311  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.495   2.508  -6.658  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.308   1.501  -7.758  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.263   0.330  -7.466  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.322   1.891  -8.902  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.671   3.076  -4.388  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.510   3.557  -4.348  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.855   1.153  -5.121  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.621   1.255  -5.326  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.306   3.186  -6.922  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.576   3.076  -6.526  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.379   1.365  -2.199  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.745   0.568  -1.034  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.032   1.454   0.171  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.961   1.194   0.938  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.639  -0.439  -0.668  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.326  -1.345  -1.861  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.052  -1.266   0.540  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.498  -2.184  -2.315  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.411   1.399  -2.487  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.677   0.034  -1.214  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.724   0.106  -0.439  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.000  -0.704  -2.679  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.505  -1.999  -1.565  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.259  -1.973   0.785  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.226  -0.608   1.389  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.967  -1.813   0.311  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.319  -1.533  -2.614  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.199  -2.801  -3.163  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.825  -2.828  -1.498  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.232   2.502   0.334  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.417   3.444   1.431  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.742   4.185   1.304  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.425   4.428   2.297  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.250   4.438   1.477  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.307   5.459   2.622  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.205   4.745   3.963  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.180   6.468   2.461  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.475   2.649  -0.318  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.455   2.900   2.375  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.429   3.742   1.639  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.115   4.945   0.523  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.251   5.996   2.530  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.247   5.477   4.769  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.036   4.045   4.067  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.263   4.202   4.015  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.287   6.986   1.507  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.222   7.192   3.274  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.221   5.949   2.485  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.097   4.542   0.075  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.349   5.244  -0.187  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.529   4.280  -0.190  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.670   4.681   0.040  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.276   5.990  -1.520  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.364   7.209  -1.508  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.207   7.796  -2.904  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.437   9.107  -2.869  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.031   9.550  -4.231  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.486   4.323  -0.698  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.540   5.966   0.607  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.921   5.278  -2.265  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.291   6.299  -1.769  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.797   7.959  -0.845  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.388   6.909  -1.128  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.672   7.075  -3.524  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.199   7.968  -3.321  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.074   9.866  -2.417  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.548   8.966  -2.255  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.854   9.681  -4.802  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.524  10.421  -4.165  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.440   8.847  -4.652  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.248   3.009  -0.450  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.279   1.977  -0.435  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.855   1.794   0.963  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.683   2.560   1.374  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.720   0.662  -0.957  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.481   0.887   1.652  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.295   2.749  -0.665  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.096   2.290  -1.085  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.891   0.343  -0.327  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.502  -0.097  -0.940  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.368   0.796  -1.980  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      17.749  -3.142  -3.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.486  -2.543  -1.861  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.090  -1.149  -1.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.022  -0.918  -0.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.262  -3.998  -3.227  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.987  -3.409  -3.755  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.268  -2.635  -3.852  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.408  -2.475  -1.712  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.920  -3.173  -1.086  1.00  0.00           H  
ATOM     10  N   THR A   2      17.555  -0.220  -2.550  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.025   1.159  -2.537  1.00  0.00           C  
ATOM     12  C   THR A   2      17.324   1.970  -1.455  1.00  0.00           C  
ATOM     13  O   THR A   2      16.355   1.511  -0.852  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.807   1.844  -3.899  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.403   2.010  -4.134  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.408   1.008  -5.018  1.00  0.00           C  
ATOM     17  H   THR A   2      16.803  -0.479  -3.173  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.090   1.184  -2.300  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.283   2.824  -3.883  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.256   2.217  -5.060  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.933   0.028  -5.036  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.245   1.507  -5.973  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.479   0.889  -4.848  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.820   3.179  -1.214  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.204   4.081  -0.249  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.785   4.446  -0.664  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.884   4.524   0.172  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.027   5.371  -0.076  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.367   5.064   0.597  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.245   6.397   0.729  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.344   6.217   0.568  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.646   3.481  -1.712  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.092   3.591   0.718  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.256   5.780  -1.060  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.156   4.794   1.632  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.800   4.207   0.080  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.841   7.303   0.843  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.317   6.636   0.212  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.016   5.989   1.714  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.913   7.073   1.084  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.270   5.923   1.063  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.558   6.488  -0.467  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.592   4.670  -1.959  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.268   4.959  -2.498  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.332   3.769  -2.329  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.151   3.934  -2.025  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.364   5.348  -3.975  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.952   6.729  -4.226  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.070   7.482  -3.288  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.422   6.965  -5.313  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.383   4.639  -2.587  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.819   5.787  -1.948  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.891   4.613  -4.585  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.306   5.350  -4.241  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.868   2.570  -2.528  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.100   1.345  -2.331  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.799   1.116  -0.856  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.776   0.527  -0.506  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.851   0.144  -2.908  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.917   0.114  -4.429  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.817  -0.987  -4.915  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.498  -1.573  -4.108  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.742  -1.320  -6.075  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.831   2.504  -2.822  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.136   1.429  -2.834  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.862   0.174  -2.501  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.342  -0.752  -2.550  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.941   0.021  -4.904  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.354   1.079  -4.684  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.696   1.583   0.005  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.485   1.509   1.447  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.347   2.420   1.885  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.526   2.046   2.722  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.769   1.877   2.193  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.858   0.857   2.052  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.714  -0.437   1.650  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.255   1.046   2.309  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.934  -1.069   1.643  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.897  -0.176   2.043  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.025   2.135   2.740  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.264  -0.345   2.193  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.396   1.965   2.888  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      19.998   0.761   2.622  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.546   1.999  -0.347  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.199   0.495   1.727  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.171   2.817   1.812  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.569   1.974   3.260  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.708  -0.769   1.406  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.097  -2.031   1.386  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.597   3.112   2.962  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.702  -1.318   1.970  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.983   2.819   3.225  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.077   0.671   2.751  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.302   3.619   1.313  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.203   4.544   1.559  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.882   3.977   1.054  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.866   4.034   1.747  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.491   5.898   0.897  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.757   6.609   1.389  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.179   7.677   0.390  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.496   7.223   2.757  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.049   3.896   0.693  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.084   4.694   2.632  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.625   5.566  -0.132  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.632   6.566   0.953  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.531   5.850   1.507  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.079   8.177   0.748  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.383   7.213  -0.575  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.378   8.407   0.279  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.223   6.439   3.463  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.397   7.728   3.106  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.681   7.944   2.682  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.903   3.432  -0.157  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.721   2.805  -0.735  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.285   1.594   0.080  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.092   1.368   0.285  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.993   2.399  -2.189  1.00  0.00           C  
ATOM    118  CG  LEU A   8       7.988   1.408  -2.790  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.572   1.955  -2.656  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.332   1.157  -4.251  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.760   3.451  -0.691  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.888   3.507  -0.714  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.890   3.372  -2.667  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.012   2.035  -2.323  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.101   0.466  -2.254  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.865   1.244  -3.085  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.339   2.105  -1.601  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.498   2.904  -3.184  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.337   0.741  -4.321  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.617   0.452  -4.676  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.289   2.096  -4.802  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.259   0.816   0.543  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.988  -0.292   1.451  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.234   0.180   2.687  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.334  -0.502   3.174  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.291  -0.980   1.859  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.106  -2.207   2.741  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.413  -2.965   2.917  1.00  0.00           C  
ATOM    139  CE  LYS A   9      11.986  -3.402   1.577  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.327  -4.030   1.723  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.211   0.999   0.258  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.348  -1.024   0.957  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.803  -1.268   0.940  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.891  -0.240   2.390  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.740  -1.881   3.715  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.367  -2.859   2.275  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.127  -2.314   3.423  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.224  -3.844   3.534  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.297  -4.116   1.128  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.064  -2.523   0.937  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.254  -4.845   2.315  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.671  -4.304   0.813  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      13.966  -3.368   2.139  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.610   1.351   3.192  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.914   1.958   4.320  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.554   2.501   3.901  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.598   2.474   4.676  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.760   3.075   4.934  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.999   2.592   5.674  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.836   3.746   6.149  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.488   4.866   5.862  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.762   3.517   6.893  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.397   1.833   2.782  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.724   1.204   5.085  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.059   3.732   4.117  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.116   3.622   5.622  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.773   1.937   6.516  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.547   2.032   4.917  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.473   2.994   2.669  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.211   3.468   2.115  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.193   2.339   2.017  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.011   2.529   2.301  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.436   4.104   0.751  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.307   3.039   2.102  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.796   4.221   2.785  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.865   3.368   0.074  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.485   4.453   0.353  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.119   4.948   0.851  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.659   1.163   1.612  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.792  -0.002   1.482  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.244  -0.434   2.836  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.056  -0.725   2.972  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.545  -1.160   0.826  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.927  -0.919  -0.628  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.044  -1.853  -1.070  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.379  -1.660  -2.541  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.394  -2.640  -3.014  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.640   1.073   1.388  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.930   0.247   0.864  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.448  -1.329   1.414  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.901  -2.038   0.890  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.047  -1.086  -1.250  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.254   0.115  -0.734  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.929  -1.647  -0.465  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.724  -2.881  -0.903  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.464  -1.778  -3.119  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.763  -0.648  -2.674  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.038  -3.578  -2.892  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.588  -2.478  -3.992  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.244  -2.530  -2.480  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.117  -0.473   3.837  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.733  -0.918   5.171  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.803   0.086   5.840  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.808  -0.292   6.460  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.974  -1.144   6.039  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.809  -2.351   5.638  1.00  0.00           C  
ATOM    207  CD  GLU A  13       7.072  -2.436   6.450  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.309  -1.551   7.238  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.744  -3.437   6.365  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.072  -0.189   3.669  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.180  -1.856   5.104  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.582  -0.242   5.965  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.628  -1.266   7.064  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.269  -3.295   5.709  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       6.060  -2.155   4.597  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.132   1.367   5.711  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.466   2.410   6.481  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.088   2.721   5.913  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.156   3.033   6.654  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.320   3.678   6.514  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.562   3.578   7.390  1.00  0.00           C  
ATOM    222  CD  LYS A  14       4.196   3.511   8.865  1.00  0.00           C  
ATOM    223  CE  LYS A  14       3.393   4.731   9.293  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       2.746   4.535  10.619  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.861   1.624   5.061  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.310   2.069   7.506  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.618   3.891   5.487  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.683   4.484   6.880  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       5.111   2.679   7.110  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.184   4.454   7.210  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       3.606   2.609   9.035  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.114   3.459   9.449  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       4.067   5.584   9.341  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       2.627   4.917   8.539  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       3.456   4.364  11.317  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       2.225   5.364  10.864  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       2.120   3.743  10.574  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.965   2.634   4.593  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.254   3.047   3.909  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.426   2.146   4.277  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.543   2.618   4.486  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.040   3.056   2.402  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.735   2.273   4.050  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.510   4.058   4.229  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.231   2.055   2.068  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -0.959   3.367   1.906  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.760   3.752   2.152  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.164   0.846   4.354  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.222  -0.140   4.544  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.743  -0.118   5.975  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.870  -0.537   6.242  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.736  -1.561   4.206  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.146  -1.602   2.794  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.878  -2.558   4.339  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -1.963  -0.850   1.769  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.206   0.532   4.280  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.087   0.104   3.930  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.934  -1.835   4.890  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.146  -1.173   2.847  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.076  -2.651   2.503  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.518  -3.557   4.095  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.254  -2.546   5.361  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.681  -2.285   3.653  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.035   0.198   2.057  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.482  -0.925   0.794  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -2.964  -1.280   1.713  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.918   0.373   6.894  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.303   0.467   8.297  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.641   1.180   8.455  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.432   0.845   9.336  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.222   1.195   9.100  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.047   0.386   9.323  1.00  0.00           C  
ATOM    273  CD  GLU A  17       1.090   1.192  10.046  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.854   2.351  10.288  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       2.073   0.623  10.456  1.00  0.00           O  
ATOM    276  H   GLU A  17      -1.001   0.689   6.612  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.433  -0.531   8.713  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.980   2.107   8.555  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.661   1.453  10.064  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -0.122  -0.549   9.857  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.393   0.167   8.314  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.887   2.163   7.595  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.167   2.862   7.577  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.294   1.934   7.142  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.407   2.009   7.662  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.099   4.077   6.652  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.117   5.153   7.095  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.439   5.648   8.479  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -5.560   6.035   8.705  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.597   5.535   9.339  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.170   2.432   6.937  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.416   3.202   8.582  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.814   3.712   5.665  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.103   4.500   6.606  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -3.077   4.831   7.059  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -4.274   5.956   6.377  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.999   1.060   6.186  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.959   0.057   5.742  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.299  -0.915   6.864  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.451  -1.321   7.020  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.410  -0.701   4.527  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.851  -0.156   3.162  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.810   1.366   3.172  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.945  -0.713   2.075  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.086   1.091   5.755  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.892   0.544   5.461  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.346  -0.525   4.674  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.614  -1.770   4.593  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.859  -0.523   2.977  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.124   1.745   2.199  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.484   1.744   3.942  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.795   1.702   3.380  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -6.010  -1.801   2.068  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.259  -0.325   1.106  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.915  -0.413   2.270  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.290  -1.285   7.645  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.499  -2.116   8.825  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.417  -1.427   9.828  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.243  -2.073  10.473  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.162  -2.457   9.484  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.219  -3.272   8.608  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.981  -3.704   9.380  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -2.004  -4.453   8.486  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.766  -4.840   9.216  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.354  -0.983   7.416  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.993  -3.045   8.540  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.685  -1.512   9.748  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.386  -3.016  10.393  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.752  -4.154   8.252  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.922  -2.660   7.757  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.497  -2.815   9.785  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.292  -4.353  10.200  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.498  -5.348   8.112  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.743  -3.806   7.649  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -1.006  -5.439   9.992  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20      -0.145  -5.332   8.589  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.305  -4.009   9.563  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.264  -0.114   9.956  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.165   0.686  10.777  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.572   0.704  10.194  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.556   0.817  10.926  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.636   2.113  10.920  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.370   2.234  11.758  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.835   3.659  11.749  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.458   3.738  12.393  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.835   5.076  12.210  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.505   0.343   9.472  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.246   0.244  11.772  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.441   2.483   9.913  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.429   2.705  11.376  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.603   1.940  12.782  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.617   1.561  11.349  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.773   4.000  10.715  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.529   4.294  12.299  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.566   3.530  13.457  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.824   2.977  11.939  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.421   5.782  12.632  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -2.925   5.086  12.651  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.732   5.269  11.223  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.661   0.592   8.874  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.940   0.692   8.181  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.659  -0.650   8.156  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.806  -0.743   7.719  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.736   1.214   6.766  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.820   0.434   8.335  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.576   1.392   8.722  1.00  0.00           H  
ATOM    367  HB1 ALA A  22     -10.088   0.534   6.217  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.700   1.284   6.263  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.277   2.203   6.805  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.978  -1.690   8.625  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.574  -3.017   8.722  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.341  -3.819   7.448  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.037  -4.799   7.184  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.022  -1.557   8.924  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.128  -3.548   9.562  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.646  -2.914   8.886  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.356  -3.398   6.661  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.006  -4.097   5.431  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.074  -5.268   5.709  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.026  -5.105   6.333  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.341  -3.153   4.414  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.261  -1.971   4.099  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -8.984  -3.906   3.141  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.570  -2.371   3.458  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.838  -2.572   6.922  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.890  -4.548   4.981  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.435  -2.737   4.855  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.459  -1.455   5.039  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.717  -1.306   3.429  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.515  -3.224   2.434  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.293  -4.714   3.379  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.890  -4.321   2.699  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.116  -3.034   4.127  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.170  -1.480   3.265  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.374  -2.885   2.517  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.462  -6.451   5.242  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.695  -7.664   5.499  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.354  -8.386   4.201  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.939  -9.544   4.214  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.458  -8.629   6.425  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.720  -8.966   5.833  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.696  -7.988   7.784  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.308  -6.511   4.695  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.745  -7.408   5.968  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.871  -9.539   6.551  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.193  -9.568   6.412  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.284  -7.081   7.659  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.237  -8.686   8.424  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.738  -7.742   8.241  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.532  -7.693   3.081  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.284  -8.281   1.770  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.792  -8.371   1.480  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.141  -7.363   1.201  1.00  0.00           O  
ATOM    414  CB  SER A  26      -8.983  -7.472   0.695  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.664  -7.921  -0.593  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.848  -6.736   3.140  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.747  -9.260   1.640  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.059  -7.553   0.843  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.682  -6.429   0.791  1.00  0.00           H  
ATOM    420  HG  SER A  26      -8.985  -8.819  -0.707  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.253  -9.584   1.547  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.857  -9.822   1.201  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.613  -9.610  -0.287  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.506  -9.266  -0.702  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.438 -11.238   1.606  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.275 -11.442   3.107  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.250 -10.466   3.819  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.334 -12.566   3.543  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.826 -10.361   1.845  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.220  -9.109   1.725  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.089 -12.015   1.203  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.462 -11.295   1.123  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.654  -9.816  -1.087  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.563  -9.618  -2.528  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.086  -8.211  -2.863  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.069  -8.031  -3.531  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.916  -9.886  -3.192  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.930  -9.623  -4.682  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.437 -10.561  -5.576  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.441  -8.437  -5.189  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.448 -10.325  -6.937  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.458  -8.191  -6.548  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.960  -9.138  -7.419  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.976  -8.898  -8.774  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.530 -10.117  -0.686  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.827 -10.303  -2.950  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.166 -10.932  -3.005  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.647  -9.244  -2.702  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.034 -11.497  -5.188  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.832  -7.693  -4.495  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.056 -11.072  -7.628  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.863  -7.252  -6.927  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.353  -8.045  -9.000  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.829  -7.214  -2.393  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.525  -5.821  -2.701  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.264  -5.360  -1.982  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.546  -4.485  -2.466  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.703  -4.920  -2.325  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.915  -5.093  -3.215  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.863  -4.761  -4.559  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -9.108  -5.585  -2.706  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.966  -4.915  -5.376  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.218  -5.745  -3.513  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.142  -5.408  -4.849  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.245  -5.565  -5.658  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.624  -7.425  -1.808  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.331  -5.712  -3.769  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.972  -5.154  -1.295  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.353  -3.890  -2.385  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.931  -4.372  -4.971  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.160  -5.850  -1.649  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.905  -4.649  -6.432  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -11.148  -6.134  -3.099  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -12.007  -5.914  -5.190  1.00  0.00           H  
ATOM    475  N   PHE A  30      -4.000  -5.955  -0.823  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.746  -5.726  -0.113  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.555  -6.203  -0.934  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.451  -5.674  -0.809  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.766  -6.431   1.245  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.748  -5.843   2.218  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.670  -4.892   1.806  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.753  -6.242   3.546  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.574  -4.351   2.700  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.657  -5.702   4.442  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.566  -4.757   4.019  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.685  -6.580  -0.423  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.602  -4.658   0.050  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -3.037  -7.478   1.121  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.785  -6.364   1.714  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.676  -4.572   0.764  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.032  -6.988   3.881  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.292  -3.604   2.364  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.650  -6.025   5.483  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.280  -4.332   4.725  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.785  -7.207  -1.774  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.747  -7.714  -2.663  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.416  -6.705  -3.756  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.735  -6.591  -4.180  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.178  -9.043  -3.289  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.068  -9.783  -4.021  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.908 -10.122  -3.395  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.270 -10.142  -5.157  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.702  -7.628  -1.797  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.174  -7.877  -2.102  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.660  -9.719  -2.582  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.913  -8.685  -4.010  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.430  -5.976  -4.207  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.300  -5.131  -5.389  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.264  -4.034  -5.170  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.449  -3.648  -6.097  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.657  -4.517  -5.754  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.452  -5.282  -6.820  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.787  -6.681  -6.319  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.720  -4.513  -7.159  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.313  -6.007  -3.720  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.944  -5.728  -6.227  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.153  -4.598  -4.788  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.565  -3.467  -6.029  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.837  -5.321  -7.718  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.353  -7.215  -7.082  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.865  -7.222  -6.105  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.385  -6.608  -5.411  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.457  -3.527  -7.541  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.285  -5.057  -7.916  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.330  -4.402  -6.262  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.187  -3.538  -3.941  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.772  -2.495  -3.595  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.198  -3.030  -3.614  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.157  -2.264  -3.714  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.477  -1.894  -2.209  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.531  -2.981  -1.132  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.878  -1.204  -2.205  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       1.027  -2.489   0.208  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.808  -3.891  -3.227  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.764  -1.703  -4.342  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.253  -1.170  -1.963  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.476  -3.381  -1.024  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.195  -3.766  -1.499  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.071  -0.786  -1.217  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.881  -0.405  -2.944  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.656  -1.928  -2.449  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.366  -1.706   0.577  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       1.038  -3.317   0.918  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.037  -2.091   0.100  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.331  -4.348  -3.517  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.638  -4.992  -3.570  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.180  -5.025  -4.994  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.386  -4.917  -5.212  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.589  -6.395  -2.995  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.401  -6.433  -1.503  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.785  -5.502  -0.786  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.888  -7.538  -1.027  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.506  -4.919  -3.403  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.356  -4.420  -2.980  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.966  -7.165  -3.453  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.637  -6.594  -3.222  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.649  -8.286  -1.644  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.734  -7.632  -0.042  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.279  -5.174  -5.959  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.623  -4.979  -7.363  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.984  -3.526  -7.645  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.713  -3.231  -8.592  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.466  -5.417  -8.263  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.770  -5.350  -9.755  1.00  0.00           C  
ATOM    565  CD  LYS A  35       1.616  -5.901 -10.579  1.00  0.00           C  
ATOM    566  CE  LYS A  35       1.917  -5.833 -12.069  1.00  0.00           C  
ATOM    567  NZ  LYS A  35       0.792  -6.361 -12.888  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.333  -5.429  -5.715  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.503  -5.572  -7.614  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       2.220  -6.443  -7.989  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       1.620  -4.768  -8.037  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.946  -4.309 -10.025  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       3.668  -5.933  -9.951  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       1.447  -6.940 -10.289  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.723  -5.316 -10.362  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       2.101  -4.792 -12.332  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       2.814  -6.420 -12.263  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.039  -5.817 -12.709  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35       1.032  -6.298 -13.868  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35       0.622  -7.327 -12.645  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.470  -2.623  -6.817  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.602  -1.192  -7.067  1.00  0.00           C  
ATOM    583  C   ALA A  36       5.031  -0.721  -6.829  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.320  -0.065  -5.829  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.631  -0.410  -6.195  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.976  -2.935  -5.994  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.366  -0.997  -8.113  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.845  -0.607  -5.146  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.742   0.655  -6.394  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.609  -0.717  -6.422  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.923  -1.060  -7.754  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.332  -0.711  -7.625  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.524   0.799  -7.582  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.640   1.288  -7.401  1.00  0.00           O  
ATOM    595  CB  LYS A  37       8.141  -1.311  -8.776  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.649  -1.291  -8.563  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.373  -2.051  -9.663  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.864  -2.152  -9.379  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.577  -2.946 -10.417  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.615  -1.572  -8.569  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.724  -1.101  -6.684  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.805  -2.342  -8.898  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.894  -0.741  -9.672  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.983  -0.252  -8.558  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.869  -1.748  -7.600  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.948  -3.053  -9.732  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      10.219  -1.528 -10.607  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.275  -1.144  -9.349  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.995  -2.626  -8.407  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.457  -2.508 -11.317  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.560  -2.990 -10.191  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      12.196  -3.882 -10.444  1.00  0.00           H  
ATOM    613  N   THR A  38       6.430   1.535  -7.749  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.433   2.974  -7.522  1.00  0.00           C  
ATOM    615  C   THR A  38       5.636   3.337  -6.277  1.00  0.00           C  
ATOM    616  O   THR A  38       4.711   2.622  -5.890  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.857   3.739  -8.729  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.457   3.451  -8.855  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.570   3.333 -10.008  1.00  0.00           C  
ATOM    620  H   THR A  38       5.575   1.084  -8.042  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.453   3.319  -7.346  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.985   4.808  -8.565  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.344   2.592  -9.267  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.441   2.264 -10.172  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.149   3.883 -10.850  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.633   3.560  -9.920  1.00  0.00           H  
ATOM    627  N   VAL A  39       5.999   4.452  -5.650  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.250   4.970  -4.512  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.860   5.433  -4.930  1.00  0.00           C  
ATOM    630  O   VAL A  39       2.889   5.250  -4.198  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.988   6.141  -3.836  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.109   6.782  -2.771  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.298   5.664  -3.226  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.814   4.953  -5.972  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.073   4.193  -3.767  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.242   6.884  -4.592  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.647   7.607  -2.305  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.196   7.158  -3.233  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.856   6.039  -2.014  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       7.934   5.251  -4.009  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.807   6.504  -2.754  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.093   4.897  -2.480  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.774   6.033  -6.113  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.503   6.526  -6.630  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.521   5.384  -6.859  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.317   5.539  -6.655  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.719   7.303  -7.931  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.421   8.641  -7.754  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.691   9.295  -9.081  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.402   8.694 -10.087  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.084  10.438  -9.088  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.609   6.149  -6.668  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.040   7.191  -5.900  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.312   6.666  -8.586  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.736   7.464  -8.373  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       2.877   9.335  -7.113  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.365   8.375  -7.282  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.042   4.238  -7.285  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.222   3.046  -7.468  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.572   2.618  -6.160  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.631   2.358  -6.110  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.030   4.193  -7.485  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.443   3.260  -8.200  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.852   2.236  -7.835  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.372   2.545  -5.102  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.891   2.076  -3.808  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.251   2.944  -3.297  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.235   2.437  -2.756  1.00  0.00           O  
ATOM    669  CB  VAL A  42       2.019   2.059  -2.759  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.458   1.749  -1.380  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.085   1.043  -3.139  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.339   2.823  -5.197  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.470   1.073  -3.882  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.503   3.035  -2.743  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.269   1.741  -0.650  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.730   2.511  -1.104  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.974   0.772  -1.394  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.509   1.305  -4.109  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.875   1.044  -2.387  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.638   0.050  -3.194  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.117   4.254  -3.472  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.155   5.192  -3.062  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.367   5.108  -3.981  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.508   5.125  -3.521  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.630   6.615  -3.016  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.614   7.606  -2.460  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.022   7.520  -1.296  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.060   8.496  -3.309  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.727   4.609  -3.899  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.507   4.940  -2.061  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.361   6.832  -2.615  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.609   6.711  -4.102  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.743   8.486  -4.257  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.718   9.188  -3.009  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.112   5.016  -5.282  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.183   4.970  -6.270  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.020   3.706  -6.118  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.249   3.760  -6.130  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.608   5.063  -7.677  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.152   4.977  -5.593  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.845   5.820  -6.108  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.931   4.228  -7.850  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.420   5.028  -8.404  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.065   6.002  -7.788  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.346   2.571  -5.975  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.026   1.298  -5.769  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.864   1.320  -4.498  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.060   1.027  -4.526  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.004   0.154  -5.715  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.162  -0.031  -6.984  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.789  -0.583  -6.623  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.885  -0.966  -7.942  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.336   2.589  -6.011  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.716   1.114  -6.592  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.379   0.514  -4.899  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.469  -0.789  -5.426  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.083   0.944  -7.464  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.198  -0.710  -7.530  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.282   0.113  -5.955  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.903  -1.546  -6.127  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.851  -0.538  -8.208  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.285  -1.095  -8.843  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.035  -1.934  -7.463  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.231   1.669  -3.384  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.906   1.686  -2.092  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.074   2.664  -2.092  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.097   2.426  -1.450  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -3.922   2.044  -0.977  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.372   1.627   0.417  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.675   2.448   1.491  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.205   3.875   1.529  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.515   4.697   2.559  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.256   1.931  -3.433  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.326   0.701  -1.882  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -2.978   1.553  -1.216  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.785   3.124  -1.005  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.450   1.771   0.490  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.137   0.572   0.556  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.845   1.972   2.458  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.607   2.465   1.279  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.052   4.321   0.547  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.271   3.838   1.748  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.526   4.733   2.355  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -3.894   5.634   2.552  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.656   4.284   3.471  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.916   3.766  -2.818  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.890   4.850  -2.788  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.307   4.323  -2.966  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.240   4.784  -2.308  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.575   5.886  -3.870  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.331   7.199  -3.723  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.140   7.865  -2.734  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -7.971   7.601  -4.666  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.099   3.855  -3.406  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.863   5.344  -1.815  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.509   6.091  -3.978  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.935   5.356  -4.752  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.464   3.351  -3.859  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.764   2.742  -4.109  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.272   2.003  -2.877  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.466   2.022  -2.579  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.689   1.786  -5.301  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.495   2.472  -6.646  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.319   1.468  -7.751  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.283   0.297  -7.463  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.335   1.863  -8.894  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.661   3.027  -4.379  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.499   3.517  -4.330  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.853   1.110  -5.115  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.619   1.218  -5.314  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.303   3.157  -6.903  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.571   3.034  -6.516  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.359   1.352  -2.166  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.717   0.579  -0.982  1.00  0.00           C  
ATOM    775  C   ILE A  49      -9.979   1.490   0.211  1.00  0.00           C  
ATOM    776  O   ILE A  49     -10.914   1.266   0.980  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.616  -0.431  -0.613  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.327  -1.361  -1.793  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.021  -1.233   0.615  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.508  -2.212  -2.203  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.392   1.393  -2.452  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.656   0.051  -1.138  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.693   0.109  -0.406  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.020  -0.737  -2.631  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.498  -2.007  -1.501  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.231  -1.943   0.862  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.177  -0.558   1.455  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.943  -1.775   0.408  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.336  -1.569  -2.497  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.226  -2.845  -3.045  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.814  -2.839  -1.366  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.150   2.516   0.360  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.306   3.476   1.446  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.618   4.240   1.322  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.248   4.579   2.324  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.121   4.450   1.466  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.134   5.470   2.613  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.011   4.753   3.950  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -6.994   6.461   2.426  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.391   2.634  -0.296  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.346   2.948   2.397  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.309   3.738   1.609  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -7.997   4.956   0.509  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.071   6.023   2.544  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.022   5.485   4.759  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.849   4.067   4.073  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.077   4.194   3.980  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.117   6.981   1.476  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.006   7.185   3.240  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.044   5.926   2.426  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.025   4.510   0.085  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.262   5.237  -0.172  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.408   4.283  -0.482  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.446   4.691  -1.004  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.073   6.225  -1.324  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.107   7.363  -1.026  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.975   8.304  -2.214  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.038   9.461  -1.904  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.847  10.354  -3.079  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.463   4.203  -0.695  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.554   5.794   0.719  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.707   5.653  -2.178  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.055   6.635  -1.558  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.479   7.916  -0.162  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.132   6.937  -0.790  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.588   7.739  -3.063  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.964   8.694  -2.459  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.461  10.033  -1.079  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.075   9.049  -1.602  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.740  10.737  -3.358  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.220  11.107  -2.832  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.453   9.825  -3.844  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.213   3.008  -0.161  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.233   1.993  -0.398  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.415   2.168   0.546  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.253   2.995   0.312  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.638   0.600  -0.256  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.508   1.480   1.524  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.337   2.735   0.260  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.609   2.108  -1.415  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.243   0.475   0.752  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.412  -0.145  -0.436  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.833   0.472  -0.980  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      18.555  -3.508  -1.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.619  -2.565  -1.604  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.194  -1.155  -1.624  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.137  -0.848  -0.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.293  -4.021  -0.187  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.893  -4.284  -1.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.443  -3.188  -0.672  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.407  -2.876  -2.627  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.696  -2.564  -1.027  1.00  0.00           H  
ATOM     10  N   THR A   2      17.621  -0.299  -2.463  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.064   1.087  -2.565  1.00  0.00           C  
ATOM     12  C   THR A   2      17.366   1.965  -1.535  1.00  0.00           C  
ATOM     13  O   THR A   2      16.422   1.533  -0.874  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.807   1.659  -3.972  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.396   1.785  -4.188  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.399   0.748  -5.036  1.00  0.00           C  
ATOM     17  H   THR A   2      16.860  -0.617  -3.046  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.132   1.149  -2.353  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.265   2.645  -4.042  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.228   1.944  -5.121  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.940  -0.237  -4.967  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.208   1.170  -6.023  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.474   0.659  -4.881  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.837   3.201  -1.403  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.223   4.161  -0.494  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.785   4.461  -0.898  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.903   4.578  -0.047  1.00  0.00           O  
ATOM     28  CB  ILE A   3      18.018   5.478  -0.443  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.381   5.253   0.217  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.231   6.545   0.303  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.329   6.423   0.072  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.640   3.482  -1.947  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.147   3.744   0.510  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.213   5.815  -1.460  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.203   5.060   1.274  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.822   4.370  -0.244  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.807   7.470   0.330  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.285   6.723  -0.208  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.036   6.209   1.322  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.891   7.307   0.533  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.274   6.189   0.565  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.511   6.616  -0.986  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.556   4.584  -2.201  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.213   4.806  -2.725  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.312   3.608  -2.454  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.132   3.766  -2.139  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.265   5.096  -4.226  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.814   6.472  -4.583  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.935   7.288  -3.701  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.253   6.644  -5.695  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.332   4.524  -2.845  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.757   5.659  -2.221  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.796   4.335  -4.799  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.202   5.058  -4.466  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.874   2.411  -2.578  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.139   1.186  -2.289  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.867   1.046  -0.796  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.866   0.456  -0.391  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.908  -0.034  -2.801  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.948  -0.161  -4.317  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.867  -1.270  -4.748  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.583  -1.778  -3.919  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.773  -1.686  -5.879  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.836   2.348  -2.881  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.165   1.215  -2.779  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.924   0.047  -2.417  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.427  -0.915  -2.376  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.967  -0.308  -4.767  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.356   0.796  -4.643  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.766   1.591   0.016  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.575   1.614   1.462  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.416   2.521   1.851  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.609   2.178   2.714  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.857   2.072   2.161  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.973   1.076   2.077  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.862  -0.250   1.781  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.369   1.324   2.290  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      17.100  -0.844   1.797  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      18.043   0.105   2.107  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      18.113   2.464   2.618  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.417  -0.013   2.241  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.491   2.347   2.752  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      20.125   1.144   2.568  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.601   2.000  -0.377  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.324   0.615   1.818  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.227   2.993   1.708  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.668   2.240   3.220  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.861  -0.628   1.584  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.287  -1.819   1.613  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.661   3.443   2.772  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.880  -0.988   2.086  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      20.059   3.242   3.009  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.208   1.095   2.681  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.338   3.682   1.208  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.220   4.595   1.410  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.910   3.975   0.940  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.896   4.047   1.633  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.477   5.918   0.677  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.740   6.673   1.115  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.139   7.684   0.050  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.483   7.363   2.446  1.00  0.00           C  
ATOM    102  H   LEU A   7      13.073   3.938   0.564  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.102   4.798   2.474  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.602   5.538  -0.335  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.609   6.575   0.714  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.523   5.930   1.270  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.036   8.215   0.369  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.340   7.165  -0.888  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.329   8.398  -0.096  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.226   6.619   3.199  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.381   7.898   2.756  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.659   8.068   2.337  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.939   3.367  -0.240  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.765   2.697  -0.786  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.347   1.521   0.086  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.157   1.289   0.304  1.00  0.00           O  
ATOM    117  CB  LEU A   8       9.042   2.226  -2.220  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.036   1.212  -2.779  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.623   1.767  -2.675  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.385   0.894  -4.226  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.797   3.368  -0.774  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.924   3.388  -0.798  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.943   3.177  -2.740  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.060   1.854  -2.332  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.145   0.294  -2.201  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.914   1.041  -3.074  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.386   1.966  -1.630  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.552   2.692  -3.245  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.389   0.472  -4.274  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.670   0.173  -4.622  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.347   1.809  -4.819  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.330   0.781   0.586  1.00  0.00           N  
ATOM    133  CA  LYS A   9       9.076  -0.286   1.547  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.295   0.231   2.748  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.401  -0.445   3.256  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.391  -0.917   2.007  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.224  -2.098   2.954  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.556  -2.783   3.225  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.200  -3.269   1.936  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.565  -3.815   2.168  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.280   0.962   0.292  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.462  -1.059   1.086  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.920  -1.243   1.111  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.966  -0.134   2.501  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.806  -1.732   3.893  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.534  -2.809   2.503  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.218  -2.071   3.718  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.381  -3.632   3.886  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.567  -4.046   1.509  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.258  -2.429   1.244  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.512  -4.595   2.808  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.957  -4.125   1.290  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.154  -3.095   2.563  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.638   1.433   3.199  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.916   2.077   4.290  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.554   2.580   3.826  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.585   2.562   4.585  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.735   3.234   4.865  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.972   2.803   5.641  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.775   3.992   6.092  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.408   5.094   5.762  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.690   3.808   6.860  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.420   1.912   2.775  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.725   1.356   5.085  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       9.035   3.862   4.025  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       8.074   3.798   5.522  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.747   2.171   6.499  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.546   2.234   4.911  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.488   3.028   2.577  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.232   3.479   1.990  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.214   2.347   1.931  1.00  0.00           C  
ATOM    172  O   ALA A  11       3.028   2.552   2.188  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.471   4.055   0.603  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.330   3.056   2.019  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.811   4.260   2.623  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.907   3.289  -0.038  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.524   4.387   0.178  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.154   4.901   0.672  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.685   1.152   1.589  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.813  -0.011   1.476  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.230  -0.395   2.830  1.00  0.00           C  
ATOM    182  O   LYS A  12       2.030  -0.646   2.950  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.575  -1.194   0.876  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.999  -1.000  -0.573  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.135  -1.940  -0.949  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.461  -1.851  -2.432  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.459  -2.875  -2.844  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.673   1.047   1.404  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.968   0.224   0.829  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.458  -1.352   1.495  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.922  -2.065   0.949  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.138  -1.194  -1.215  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.323   0.032  -0.704  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       7.016  -1.670  -0.365  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.837  -2.960  -0.703  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.539  -1.995  -2.994  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.857  -0.855  -2.635  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       7.092  -3.796  -2.658  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.647  -2.782  -3.833  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.314  -2.741  -2.324  1.00  0.00           H  
ATOM    201  N   GLU A  13       4.084  -0.442   3.846  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.665  -0.847   5.182  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.773   0.207   5.823  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.748  -0.115   6.423  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.884  -1.114   6.067  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.681  -2.353   5.684  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.930  -2.477   6.511  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       7.183  -1.603   7.305  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.572  -3.499   6.432  1.00  0.00           O  
ATOM    210  H   GLU A  13       5.049  -0.188   3.689  1.00  0.00           H  
ATOM    211  HA  GLU A  13       3.071  -1.760   5.121  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.526  -0.236   6.000  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.518  -1.221   7.089  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       5.107  -3.277   5.752  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.951  -2.172   4.643  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.169   1.469   5.695  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.513   2.556   6.410  1.00  0.00           C  
ATOM    218  C   LYS A  14       1.102   2.789   5.884  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.181   3.068   6.652  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.334   3.842   6.302  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.587   3.862   7.169  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.363   5.158   6.988  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.515   6.368   7.353  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       5.203   7.647   7.029  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.946   1.680   5.084  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.412   2.295   7.464  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.615   3.954   5.255  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.680   4.664   6.592  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.288   3.759   8.212  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.216   3.019   6.886  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.246   5.126   7.628  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.674   5.235   5.946  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       3.579   6.308   6.800  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       4.307   6.329   8.422  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       5.394   7.684   6.038  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       4.607   8.423   7.286  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       6.071   7.703   7.544  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.940   2.675   4.570  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.296   3.081   3.912  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.459   2.189   4.327  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.566   2.670   4.570  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.122   3.063   2.400  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.692   2.295   4.013  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.539   4.097   4.222  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.136   2.056   2.077  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.054   3.369   1.925  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.673   3.752   2.117  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.203   0.889   4.406  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.264  -0.092   4.607  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.766  -0.071   6.045  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.891  -0.484   6.327  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.792  -1.514   4.258  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.208  -1.552   2.844  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.942  -2.502   4.388  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.026  -0.792   1.825  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.247   0.570   4.324  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.137   0.160   4.007  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.990  -1.800   4.937  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.206  -1.125   2.896  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.141  -2.599   2.548  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.592  -3.504   4.137  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.314  -2.494   5.411  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.745  -2.217   3.708  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.092   0.255   2.118  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.549  -0.864   0.847  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.028  -1.217   1.771  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.925   0.412   6.953  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.306   0.552   8.354  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.660   1.236   8.490  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.446   0.909   9.379  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.241   1.336   9.124  1.00  0.00           C  
ATOM    272  CG  GLU A  17       0.054   0.573   9.359  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.181  -0.664  10.181  1.00  0.00           C  
ATOM    274  OE1 GLU A  17      -0.800  -0.560  11.211  1.00  0.00           O  
ATOM    275  OE2 GLU A  17       0.160  -1.731   9.725  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.997   0.690   6.667  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.410  -0.434   8.809  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -1.032   2.237   8.549  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.678   1.610  10.084  1.00  0.00           H  
ATOM    280  HG2 GLU A  17       0.571   0.301   8.437  1.00  0.00           H  
ATOM    281  HG3 GLU A  17       0.667   1.273   9.925  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.928   2.189   7.604  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.229   2.846   7.553  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.326   1.865   7.162  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.428   1.901   7.709  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.198   4.020   6.573  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.317   5.182   7.009  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.204   6.218   5.927  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.695   5.982   4.849  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.726   7.292   6.208  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.212   2.464   6.947  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.490   3.224   8.543  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.838   3.630   5.620  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.225   4.367   6.459  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.649   5.656   7.932  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.345   4.718   7.171  1.00  0.00           H  
ATOM    297  N   LEU A  19      -6.019   0.989   6.211  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.966  -0.028   5.771  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.284  -1.007   6.893  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.423  -1.452   7.038  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.412  -0.776   4.551  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.886  -0.247   3.191  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.936   1.275   3.211  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.950  -0.741   2.099  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.106   1.029   5.782  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.909   0.445   5.497  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.353  -0.569   4.683  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.585  -1.849   4.623  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.873  -0.673   3.003  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.274   1.641   2.241  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.630   1.606   3.984  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.943   1.669   3.420  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.951  -1.831   2.084  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.289  -0.366   1.132  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.940  -0.382   2.294  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.271  -1.340   7.685  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.463  -2.177   8.865  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.420  -1.524   9.854  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.248  -2.196  10.467  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -5.122  -2.464   9.542  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -4.142  -3.256   8.686  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.878  -3.595   9.462  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.847  -4.275   8.573  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.557  -4.490   9.281  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.344  -1.004   7.465  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.916  -3.125   8.574  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.681  -1.500   9.800  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.337  -3.020  10.454  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.630  -4.177   8.364  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.883  -2.658   7.813  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.459  -2.672   9.864  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -3.142  -4.260  10.283  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.250  -5.235   8.254  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.681  -3.645   7.699  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.710  -5.075  10.090  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.098  -4.941   8.658  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20      -0.181  -3.599   9.576  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.300  -0.209  10.004  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.236   0.558  10.818  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.609   0.625  10.163  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.626   0.763  10.844  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.701   1.970  11.064  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.495   2.033  11.991  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.968   3.454  12.118  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.726   3.509  12.995  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -4.154   4.881  13.066  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.542   0.273   9.543  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.375   0.066  11.782  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.433   2.383  10.091  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.518   2.551  11.491  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.794   1.667  12.974  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.713   1.390  11.588  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.726   3.825  11.121  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.749   4.076  12.556  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -5.000   3.179  13.996  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.983   2.829  12.579  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.842   5.513  13.452  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.335   4.875  13.655  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.899   5.188  12.137  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.633   0.526   8.838  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.870   0.678   8.080  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.646  -0.631   8.027  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.777  -0.673   7.542  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.571   1.179   6.675  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.772   0.341   8.343  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.500   1.410   8.584  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.928   0.465   6.163  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.504   1.286   6.122  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.069   2.144   6.731  1.00  0.00           H  
ATOM    370  N   GLY A  23     -11.034  -1.698   8.528  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.688  -3.000   8.588  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.428  -3.806   7.321  1.00  0.00           C  
ATOM    373  O   GLY A  23     -12.154  -4.752   7.016  1.00  0.00           O  
ATOM    374  H   GLY A  23     -10.090  -1.606   8.877  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -11.304  -3.552   9.445  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.761  -2.854   8.702  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.387  -3.426   6.588  1.00  0.00           N  
ATOM    378  CA  ILE A  24     -10.016  -4.127   5.365  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.047  -5.265   5.654  1.00  0.00           C  
ATOM    380  O   ILE A  24      -8.037  -5.076   6.335  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.380  -3.172   4.337  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.330  -2.013   4.026  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.018  -3.924   3.065  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.634  -2.446   3.396  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.839  -2.631   6.885  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.885  -4.610   4.920  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.480  -2.734   4.769  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.533  -1.499   4.965  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.806  -1.338   3.350  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.571  -3.235   2.350  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.307  -4.715   3.300  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.917  -4.362   2.633  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.160  -3.119   4.070  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.254  -1.569   3.204  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.432  -2.958   2.455  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.357  -6.448   5.136  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.544  -7.632   5.384  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.126  -8.297   4.079  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.388  -9.282   4.082  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.291  -8.659   6.256  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.491  -9.072   5.589  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.648  -8.054   7.605  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.180  -6.529   4.554  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.623  -7.346   5.894  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.652  -9.528   6.405  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -10.956  -9.712   6.135  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.288  -7.185   7.455  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.175  -8.794   8.206  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.736  -7.750   8.119  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.604  -7.754   2.965  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.334  -8.332   1.654  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.838  -8.379   1.371  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.209  -7.350   1.129  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.050  -7.541   0.577  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.822  -8.067  -0.702  1.00  0.00           O  
ATOM    416  H   SER A  26      -9.168  -6.919   3.028  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.769  -9.324   1.520  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.119  -7.561   0.783  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.695  -6.511   0.606  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.150  -8.969  -0.738  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.272  -9.582   1.403  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.858  -9.772   1.106  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.570  -9.543  -0.372  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.459  -9.170  -0.747  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.407 -11.175   1.519  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -4.283 -11.380   3.022  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -4.308 -10.407   3.739  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -4.325 -12.508   3.452  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.838 -10.385   1.640  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.264  -9.040   1.655  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -5.018 -11.971   1.093  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.414 -11.198   1.066  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.578  -9.768  -1.208  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.440  -9.572  -2.646  1.00  0.00           C  
ATOM    435  C   TYR A  28      -4.956  -8.163  -2.966  1.00  0.00           C  
ATOM    436  O   TYR A  28      -3.922  -7.982  -3.609  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.768  -9.845  -3.354  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.737  -9.573  -4.841  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.198 -10.498  -5.724  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.249  -8.394  -5.360  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.166 -10.256  -7.083  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.223  -8.140  -6.718  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -6.682  -9.074  -7.576  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -6.654  -8.827  -8.930  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.463 -10.084  -0.837  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.688 -10.256  -3.042  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.017 -10.893  -3.180  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.520  -9.210  -2.885  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -5.793 -11.430  -5.327  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.676  -7.660  -4.676  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -5.740 -10.992  -7.764  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.630  -7.205  -7.106  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -7.037  -7.978  -9.165  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.711  -7.168  -2.513  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.398  -5.774  -2.808  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.150  -5.320  -2.061  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.423  -4.443  -2.526  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.581  -4.873  -2.450  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.790  -5.066  -3.339  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.754  -4.699  -4.677  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.963  -5.611  -2.840  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.854  -4.872  -5.493  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.069  -5.790  -3.647  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.011  -5.419  -4.975  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.110  -5.592  -5.785  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.522  -7.382  -1.950  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.183  -5.660  -3.870  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.853  -5.091  -1.416  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.236  -3.842  -2.526  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.838  -4.269  -5.080  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -9.002  -5.902  -1.789  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.805  -4.579  -6.543  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.984  -6.220  -3.241  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.858  -5.979  -5.324  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.910  -5.922  -0.901  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.671  -5.698  -0.166  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.463  -6.169  -0.965  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.359  -5.647  -0.806  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.716  -6.411   1.187  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.728  -5.840   2.140  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.657  -4.906   1.709  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.751  -6.236   3.469  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.587  -4.378   2.585  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.681  -5.711   4.346  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.598  -4.782   3.904  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.602  -6.550  -0.519  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.530  -4.631   0.009  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.976  -7.461   1.049  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.748  -6.340   1.681  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.648  -4.587   0.666  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -3.025  -6.970   3.818  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.311  -3.643   2.233  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.688  -6.031   5.388  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.332  -4.367   4.594  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.678  -7.159  -1.826  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.625  -7.652  -2.705  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.276  -6.627  -3.776  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.881  -6.503  -4.176  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.044  -8.972  -3.356  1.00  0.00           C  
ATOM    500  CG  ASP A  31       0.081  -9.706  -4.072  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       1.039 -10.060  -3.426  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.091 -10.044  -5.218  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.595  -7.579  -1.872  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.287  -7.822  -2.130  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.544  -9.655  -2.669  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.762  -8.604  -4.091  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.285  -5.895  -4.238  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.125  -5.006  -5.382  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.121  -3.900  -5.085  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.629  -3.475  -5.965  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.479  -4.406  -5.781  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.252  -5.189  -6.850  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.526  -6.606  -6.363  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.552  -4.467  -7.169  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.185  -5.955  -3.783  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.725  -5.567  -6.227  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -2.992  -4.477  -4.822  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.388  -3.359  -6.068  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.641  -5.191  -7.754  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.074  -7.154  -7.129  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.581  -7.112  -6.163  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.118  -6.569  -5.450  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.331  -3.466  -7.541  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.099  -5.025  -7.930  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.158  -4.393  -6.267  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.112  -3.435  -3.840  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.828  -2.405  -3.414  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.248  -2.952  -3.340  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.217  -2.194  -3.363  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.441  -1.820  -2.043  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.467  -2.911  -0.970  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.931  -1.169  -2.112  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.980  -2.436   0.371  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.773  -3.805  -3.172  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.879  -1.604  -4.150  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.183  -1.076  -1.753  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.551  -3.282  -0.859  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.107  -3.713  -1.339  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.190  -0.760  -1.134  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.917  -0.366  -2.848  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.673  -1.913  -2.401  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.343  -1.635   0.742  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.970  -3.265   1.079  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       2.000  -2.067   0.261  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.364  -4.273  -3.252  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.657  -4.938  -3.361  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.116  -5.012  -4.812  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.307  -4.897  -5.103  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.622  -6.327  -2.751  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.508  -6.325  -1.251  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.883  -5.355  -0.580  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       3.068  -7.436  -0.717  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.535  -4.831  -3.104  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.415  -4.363  -2.827  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.968  -7.099  -3.158  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.654  -6.543  -3.024  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.835  -8.213  -1.301  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.967  -7.506   0.275  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.164  -5.207  -5.719  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.423  -5.050  -7.146  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.727  -3.599  -7.494  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.333  -3.313  -8.527  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.231  -5.549  -7.964  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.059  -7.062  -7.967  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.852  -7.480  -8.793  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.696  -8.994  -8.821  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.479  -9.418  -9.629  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.239  -5.470  -5.413  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.303  -5.628  -7.427  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.338  -5.083  -7.545  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.375  -5.199  -8.987  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       2.959  -7.512  -8.385  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.929  -7.398  -6.939  1.00  0.00           H  
ATOM    574  HD2 LYS A  35      -0.041  -7.030  -8.358  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       0.983  -7.111  -9.811  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.602  -9.423  -9.245  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.575  -9.343  -7.795  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.368  -9.096 -10.579  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.547 -10.425  -9.621  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.321  -9.021  -9.235  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.301  -2.686  -6.628  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.474  -1.258  -6.873  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.929  -0.843  -6.699  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.287  -0.194  -5.716  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.575  -0.451  -5.948  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.847  -2.988  -5.778  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.195  -1.044  -7.903  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.831  -0.666  -4.912  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.715   0.613  -6.143  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.533  -0.717  -6.128  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.765  -1.219  -7.661  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.189  -0.910  -7.603  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.425   0.595  -7.579  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.558   1.053  -7.430  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.923  -1.538  -8.788  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.440  -1.544  -8.658  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.089  -2.338  -9.782  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.594  -2.447  -9.585  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.234  -3.280 -10.640  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.405  -1.732  -8.453  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.616  -1.306  -6.680  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.563  -2.564  -8.878  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.638  -0.975  -9.676  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.794  -0.513  -8.690  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.704  -1.988  -7.699  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.651  -3.336  -9.799  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.882  -1.835 -10.727  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.016  -1.443  -9.611  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.779  -2.894  -8.608  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.063  -2.866 -11.545  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.230  -3.328 -10.474  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.843  -4.212 -10.616  1.00  0.00           H  
ATOM    613  N   THR A  38       6.349   1.360  -7.727  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.400   2.802  -7.518  1.00  0.00           C  
ATOM    615  C   THR A  38       5.648   3.203  -6.255  1.00  0.00           C  
ATOM    616  O   THR A  38       4.717   2.518  -5.832  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.812   3.568  -8.718  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.402   3.323  -8.801  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.476   3.122 -10.012  1.00  0.00           C  
ATOM    620  H   THR A  38       5.473   0.932  -7.990  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.433   3.118  -7.376  1.00  0.00           H  
ATOM    622  HB  THR A  38       5.979   4.635  -8.574  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.251   2.455  -9.181  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.309   2.056 -10.158  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.048   3.675 -10.848  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.547   3.318  -9.958  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.058   4.318  -5.658  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.364   4.864  -4.498  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.975   5.365  -4.872  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.021   5.206  -4.110  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.159   6.015  -3.855  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.335   6.689  -2.768  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.472   5.503  -3.284  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.870   4.797  -6.017  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.190   4.096  -3.742  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.411   6.745  -4.624  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.912   7.501  -2.325  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.419   7.091  -3.201  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.084   5.961  -1.997  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.070   5.064  -4.084  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       8.022   6.331  -2.835  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.269   4.747  -2.526  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.868   5.971  -6.049  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.595   6.501  -6.525  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.578   5.387  -6.734  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.383   5.574  -6.506  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.793   7.283  -7.826  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.535   8.601  -7.660  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.785   9.260  -8.988  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.450   8.676  -9.991  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.205  10.392  -8.998  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.689   6.066  -6.630  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.172   7.172  -5.777  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.351   6.637  -8.503  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.802   7.473  -8.237  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.029   9.303  -6.997  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.485   8.307  -7.216  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.059   4.227  -7.170  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.202   3.060  -7.347  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.542   2.658  -6.035  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.665   2.418  -5.984  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.043   4.152  -7.383  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.428   3.295  -8.077  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.804   2.229  -7.712  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.339   2.584  -4.975  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.853   2.123  -3.681  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.292   2.995  -3.179  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.278   2.493  -2.639  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.974   2.110  -2.626  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.407   1.810  -1.247  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.041   1.089  -2.995  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.307   2.855  -5.069  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.429   1.120  -3.750  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.461   3.086  -2.615  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.214   1.805  -0.514  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.678   2.576  -0.980  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.921   0.834  -1.257  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.469   1.344  -3.964  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.826   1.094  -2.240  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.591   0.098  -3.045  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.155   4.304  -3.361  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.193   5.246  -2.962  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.396   5.169  -3.893  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.542   5.188  -3.445  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.662   6.667  -2.907  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.649   7.662  -2.363  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.077   7.573  -1.206  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.074   8.559  -3.215  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.691   4.655  -3.789  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.558   4.994  -1.964  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.325   6.879  -2.494  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.629   6.764  -3.993  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.742   8.552  -4.157  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.733   9.253  -2.922  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.127   5.080  -5.191  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.188   5.043  -6.192  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.032   3.784  -6.054  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.261   3.842  -6.089  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.598   5.140  -7.591  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.165   5.037  -5.493  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.848   5.897  -6.032  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.924   4.302  -7.761  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.403   5.112  -8.326  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.049   6.076  -7.692  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.367   2.645  -5.896  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.055   1.373  -5.713  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.909   1.386  -4.451  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.102   1.089  -4.495  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.041   0.224  -5.660  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.182   0.053  -6.919  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.821  -0.523  -6.550  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.900  -0.854  -7.907  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.356   2.660  -5.903  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.738   1.204  -6.545  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.425   0.569  -4.831  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.514  -0.720  -5.392  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.083   1.036  -7.381  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.218  -0.640  -7.449  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.315   0.154  -5.861  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.955  -1.493  -6.073  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.858  -0.409  -8.179  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.289  -0.974  -8.802  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.070  -1.829  -7.450  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.288   1.729  -3.327  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -4.980   1.742  -2.044  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.150   2.716  -2.059  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.178   2.477  -1.424  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.011   2.102  -0.916  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.471   1.673   0.470  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.786   2.486   1.558  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.327   3.907   1.612  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.656   4.718   2.665  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.313   1.989  -3.363  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.399   0.756  -1.840  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.060   1.621  -1.148  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.884   3.185  -0.936  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.551   1.815   0.536  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.237   0.617   0.603  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -3.955   1.995   2.517  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.716   2.513   1.349  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.166   4.371   0.640  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.396   3.858   1.817  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.666   4.764   2.474  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.043   5.651   2.667  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.806   4.288   3.567  1.00  0.00           H  
ATOM    746  N   ASP A  47      -5.990   3.817  -2.786  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.977   4.889  -2.783  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.385   4.341  -2.986  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.335   4.796  -2.349  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.654   5.919  -3.868  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.431   7.223  -3.748  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.272   7.898  -2.758  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.051   7.612  -4.709  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.161   3.912  -3.356  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.976   5.390  -1.816  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.589   6.138  -3.956  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.988   5.377  -4.753  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.511   3.363  -3.876  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.798   2.730  -4.140  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.306   1.981  -2.915  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.503   1.980  -2.629  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.690   1.776  -5.332  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.493   2.466  -6.675  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.289   1.466  -7.778  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.236   0.294  -7.490  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.299   1.861  -8.920  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.695   3.050  -4.382  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.544   3.491  -4.371  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.844   1.116  -5.136  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.610   1.191  -5.357  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.310   3.137  -6.941  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.581   3.044  -6.534  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.389   1.346  -2.194  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.747   0.562  -1.018  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.053   1.462   0.172  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.011   1.229   0.910  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.625  -0.420  -0.630  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.303  -1.350  -1.803  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.024  -1.224   0.598  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.451  -2.249  -2.204  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.419   1.407  -2.467  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.670   0.009  -1.191  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.718   0.143  -0.418  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.020  -0.722  -2.647  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.450  -1.962  -1.506  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.221  -1.914   0.857  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.206  -0.548   1.432  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.932  -1.789   0.384  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.303  -1.640  -2.502  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.145  -2.879  -3.040  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.733  -2.879  -1.359  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.236   2.494   0.353  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.419   3.433   1.453  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.734   4.190   1.317  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.386   4.504   2.313  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.243   4.415   1.513  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.281   5.411   2.679  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.163   4.669   4.004  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.155   6.421   2.524  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.467   2.632  -0.288  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.472   2.888   2.394  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.428   3.708   1.653  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.107   4.942   0.568  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.226   5.951   2.612  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.191   5.383   4.826  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -8.992   3.967   4.103  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.220   4.123   4.030  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.275   6.959   1.584  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.184   7.128   3.354  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.196   5.901   2.524  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.119   4.480   0.080  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.355   5.208  -0.188  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.477   4.260  -0.589  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.493   4.683  -1.140  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.134   6.254  -1.282  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.169   7.370  -0.901  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -10.986   8.358  -2.043  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.042   9.485  -1.654  1.00  0.00           C  
ATOM    819  NZ  LYS A  51      -9.809  10.430  -2.781  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.542   4.190  -0.696  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.686   5.716   0.717  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.750   5.726  -2.156  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.108   6.682  -1.516  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.568   7.889  -0.030  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.207   6.924  -0.648  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.580   7.823  -2.903  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -11.960   8.773  -2.301  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -10.480  10.023  -0.814  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.093   9.046  -1.348  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -10.688  10.838  -3.065  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.179  11.161  -2.482  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.403   9.931  -3.560  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.287   2.975  -0.310  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.286   1.965  -0.635  1.00  0.00           C  
ATOM    835  C   ALA A  52     -15.561   2.170   0.175  1.00  0.00           C  
ATOM    836  O   ALA A  52     -16.359   2.999  -0.165  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.726   0.569  -0.400  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -15.766   1.503   1.151  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.427   2.690   0.139  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -14.551   2.060  -1.688  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -13.441   0.463   0.646  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.484  -0.173  -0.647  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -12.850   0.418  -1.032  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.757  -3.362  -2.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.518  -2.688  -1.462  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.119  -1.289  -1.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.066  -1.011  -0.722  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.272  -4.219  -2.755  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.985  -3.665  -3.291  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.262  -2.895  -3.459  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.443  -2.613  -1.296  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.969  -3.270  -0.660  1.00  0.00           H  
ATOM     10  N   THR A   2      17.564  -0.410  -2.286  1.00  0.00           N  
ATOM     11  CA  THR A   2      18.025   0.971  -2.359  1.00  0.00           C  
ATOM     12  C   THR A   2      17.311   1.845  -1.337  1.00  0.00           C  
ATOM     13  O   THR A   2      16.348   1.414  -0.703  1.00  0.00           O  
ATOM     14  CB  THR A   2      17.813   1.565  -3.764  1.00  0.00           C  
ATOM     15  OG1 THR A   2      16.409   1.715  -4.015  1.00  0.00           O  
ATOM     16  CG2 THR A   2      18.420   0.658  -4.824  1.00  0.00           C  
ATOM     17  H   THR A   2      16.803  -0.706  -2.881  1.00  0.00           H  
ATOM     18  HA  THR A   2      19.087   1.019  -2.117  1.00  0.00           H  
ATOM     19  HB  THR A   2      18.288   2.545  -3.811  1.00  0.00           H  
ATOM     20  HG1 THR A   2      16.270   1.893  -4.949  1.00  0.00           H  
ATOM     21 HG21 THR A   2      17.945  -0.322  -4.779  1.00  0.00           H  
ATOM     22 HG22 THR A   2      18.260   1.094  -5.810  1.00  0.00           H  
ATOM     23 HG23 THR A   2      19.489   0.551  -4.642  1.00  0.00           H  
ATOM     24  N   ILE A   3      17.788   3.075  -1.181  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.155   4.035  -0.285  1.00  0.00           C  
ATOM     26  C   ILE A   3      15.732   4.346  -0.727  1.00  0.00           C  
ATOM     27  O   ILE A   3      14.825   4.459   0.098  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.957   5.347  -0.204  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      19.299   5.111   0.493  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      17.156   6.416   0.524  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      20.258   6.275   0.380  1.00  0.00           C  
ATOM     32  H   ILE A   3      18.611   3.353  -1.696  1.00  0.00           H  
ATOM     33  HA  ILE A   3      17.048   3.615   0.715  1.00  0.00           H  
ATOM     34  HB  ILE A   3      18.182   5.688  -1.214  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      19.090   4.913   1.543  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      19.748   4.227   0.039  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      17.737   7.336   0.573  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      16.226   6.602  -0.011  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      16.931   6.076   1.535  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      19.812   7.160   0.833  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      21.187   6.033   0.897  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      20.469   6.474  -0.671  1.00  0.00           H  
ATOM     43  N   ASP A   4      15.541   4.484  -2.034  1.00  0.00           N  
ATOM     44  CA  ASP A   4      14.216   4.723  -2.595  1.00  0.00           C  
ATOM     45  C   ASP A   4      13.297   3.530  -2.363  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.108   3.695  -2.090  1.00  0.00           O  
ATOM     47  CB  ASP A   4      14.313   5.028  -4.092  1.00  0.00           C  
ATOM     48  CG  ASP A   4      14.882   6.402  -4.418  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      14.983   7.210  -3.525  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      15.355   6.582  -5.515  1.00  0.00           O  
ATOM     51  H   ASP A   4      16.334   4.423  -2.657  1.00  0.00           H  
ATOM     52  HA  ASP A   4      13.752   5.574  -2.096  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      14.855   4.268  -4.655  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      13.258   4.999  -4.362  1.00  0.00           H  
ATOM     55  N   GLU A   5      13.855   2.329  -2.471  1.00  0.00           N  
ATOM     56  CA  GLU A   5      13.104   1.109  -2.206  1.00  0.00           C  
ATOM     57  C   GLU A   5      12.791   0.966  -0.722  1.00  0.00           C  
ATOM     58  O   GLU A   5      11.774   0.383  -0.345  1.00  0.00           O  
ATOM     59  CB  GLU A   5      13.879  -0.115  -2.699  1.00  0.00           C  
ATOM     60  CG  GLU A   5      13.959  -0.240  -4.214  1.00  0.00           C  
ATOM     61  CD  GLU A   5      14.867  -1.366  -4.622  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      15.555  -1.886  -3.777  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      14.793  -1.782  -5.755  1.00  0.00           O  
ATOM     64  H   GLU A   5      14.825   2.261  -2.745  1.00  0.00           H  
ATOM     65  HA  GLU A   5      12.145   1.144  -2.723  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      14.887  -0.041  -2.288  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      13.383  -0.994  -2.288  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      12.987  -0.367  -4.691  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      14.394   0.709  -4.527  1.00  0.00           H  
ATOM     70  N   TRP A   6      13.670   1.503   0.117  1.00  0.00           N  
ATOM     71  CA  TRP A   6      13.444   1.518   1.558  1.00  0.00           C  
ATOM     72  C   TRP A   6      12.297   2.449   1.927  1.00  0.00           C  
ATOM     73  O   TRP A   6      11.474   2.127   2.784  1.00  0.00           O  
ATOM     74  CB  TRP A   6      14.718   1.937   2.293  1.00  0.00           C  
ATOM     75  CG  TRP A   6      15.813   0.917   2.224  1.00  0.00           C  
ATOM     76  CD1 TRP A   6      15.677  -0.407   1.928  1.00  0.00           C  
ATOM     77  CD2 TRP A   6      17.211   1.135   2.453  1.00  0.00           C  
ATOM     78  NE1 TRP A   6      16.902  -1.028   1.959  1.00  0.00           N  
ATOM     79  CE2 TRP A   6      17.861  -0.100   2.278  1.00  0.00           C  
ATOM     80  CE3 TRP A   6      17.977   2.259   2.789  1.00  0.00           C  
ATOM     81  CZ2 TRP A   6      19.230  -0.247   2.429  1.00  0.00           C  
ATOM     82  CZ3 TRP A   6      19.350   2.111   2.938  1.00  0.00           C  
ATOM     83  CH2 TRP A   6      19.959   0.894   2.763  1.00  0.00           C  
ATOM     84  H   TRP A   6      14.517   1.912  -0.252  1.00  0.00           H  
ATOM     85  HA  TRP A   6      13.159   0.522   1.897  1.00  0.00           H  
ATOM     86  HB2 TRP A   6      15.118   2.854   1.861  1.00  0.00           H  
ATOM     87  HB3 TRP A   6      14.507   2.096   3.351  1.00  0.00           H  
ATOM     88  HD1 TRP A   6      14.669  -0.764   1.719  1.00  0.00           H  
ATOM     89  HE1 TRP A   6      17.070  -2.007   1.778  1.00  0.00           H  
ATOM     90  HE3 TRP A   6      17.544   3.248   2.937  1.00  0.00           H  
ATOM     91  HZ2 TRP A   6      19.673  -1.233   2.281  1.00  0.00           H  
ATOM     92  HZ3 TRP A   6      19.933   2.994   3.200  1.00  0.00           H  
ATOM     93  HH2 TRP A   6      21.040   0.822   2.889  1.00  0.00           H  
ATOM     94  N   LEU A   7      12.248   3.606   1.275  1.00  0.00           N  
ATOM     95  CA  LEU A   7      11.140   4.536   1.449  1.00  0.00           C  
ATOM     96  C   LEU A   7       9.831   3.932   0.960  1.00  0.00           C  
ATOM     97  O   LEU A   7       8.803   4.028   1.631  1.00  0.00           O  
ATOM     98  CB  LEU A   7      11.430   5.850   0.711  1.00  0.00           C  
ATOM     99  CG  LEU A   7      12.684   6.600   1.180  1.00  0.00           C  
ATOM    100  CD1 LEU A   7      13.118   7.604   0.122  1.00  0.00           C  
ATOM    101  CD2 LEU A   7      12.396   7.298   2.500  1.00  0.00           C  
ATOM    102  H   LEU A   7      12.998   3.846   0.642  1.00  0.00           H  
ATOM    103  HA  LEU A   7      11.006   4.750   2.508  1.00  0.00           H  
ATOM    104  HB2 LEU A   7      11.582   5.459  -0.294  1.00  0.00           H  
ATOM    105  HB3 LEU A   7      10.567   6.514   0.714  1.00  0.00           H  
ATOM    106  HG  LEU A   7      13.458   5.853   1.359  1.00  0.00           H  
ATOM    107 HD11 LEU A   7      14.009   8.131   0.462  1.00  0.00           H  
ATOM    108 HD12 LEU A   7      13.341   7.080  -0.808  1.00  0.00           H  
ATOM    109 HD13 LEU A   7      12.316   8.321  -0.049  1.00  0.00           H  
ATOM    110 HD21 LEU A   7      12.114   6.557   3.250  1.00  0.00           H  
ATOM    111 HD22 LEU A   7      13.288   7.829   2.832  1.00  0.00           H  
ATOM    112 HD23 LEU A   7      11.579   8.006   2.367  1.00  0.00           H  
ATOM    113  N   LEU A   8       9.873   3.310  -0.213  1.00  0.00           N  
ATOM    114  CA  LEU A   8       8.703   2.642  -0.769  1.00  0.00           C  
ATOM    115  C   LEU A   8       8.265   1.476   0.108  1.00  0.00           C  
ATOM    116  O   LEU A   8       7.071   1.254   0.311  1.00  0.00           O  
ATOM    117  CB  LEU A   8       8.997   2.156  -2.195  1.00  0.00           C  
ATOM    118  CG  LEU A   8       8.000   1.135  -2.755  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       6.584   1.690  -2.676  1.00  0.00           C  
ATOM    120  CD2 LEU A   8       8.368   0.798  -4.193  1.00  0.00           C  
ATOM    121  H   LEU A   8      10.740   3.299  -0.733  1.00  0.00           H  
ATOM    122  HA  LEU A   8       7.865   3.338  -0.800  1.00  0.00           H  
ATOM    123  HB2 LEU A   8       8.903   3.101  -2.726  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      10.017   1.784  -2.292  1.00  0.00           H  
ATOM    125  HG  LEU A   8       8.102   0.224  -2.163  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       5.882   0.958  -3.077  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       6.333   1.901  -1.637  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       6.521   2.609  -3.259  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       9.373   0.378  -4.222  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       7.658   0.072  -4.590  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       8.337   1.705  -4.798  1.00  0.00           H  
ATOM    132  N   LYS A   9       9.238   0.734   0.627  1.00  0.00           N  
ATOM    133  CA  LYS A   9       8.964  -0.318   1.598  1.00  0.00           C  
ATOM    134  C   LYS A   9       8.177   0.221   2.786  1.00  0.00           C  
ATOM    135  O   LYS A   9       7.270  -0.439   3.293  1.00  0.00           O  
ATOM    136  CB  LYS A   9      10.268  -0.957   2.077  1.00  0.00           C  
ATOM    137  CG  LYS A   9      10.080  -2.129   3.032  1.00  0.00           C  
ATOM    138  CD  LYS A   9      11.403  -2.820   3.326  1.00  0.00           C  
ATOM    139  CE  LYS A   9      12.064  -3.319   2.049  1.00  0.00           C  
ATOM    140  NZ  LYS A   9      13.427  -3.861   2.303  1.00  0.00           N  
ATOM    141  H   LYS A   9      10.191   0.904   0.341  1.00  0.00           H  
ATOM    142  HA  LYS A   9       8.344  -1.091   1.140  1.00  0.00           H  
ATOM    143  HB2 LYS A   9      10.803  -1.295   1.189  1.00  0.00           H  
ATOM    144  HB3 LYS A   9      10.845  -0.176   2.571  1.00  0.00           H  
ATOM    145  HG2 LYS A   9       9.650  -1.753   3.961  1.00  0.00           H  
ATOM    146  HG3 LYS A   9       9.391  -2.841   2.576  1.00  0.00           H  
ATOM    147  HD2 LYS A   9      12.063  -2.109   3.824  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      11.213  -3.664   3.990  1.00  0.00           H  
ATOM    149  HE2 LYS A   9      11.437  -4.100   1.622  1.00  0.00           H  
ATOM    150  HE3 LYS A   9      12.130  -2.485   1.351  1.00  0.00           H  
ATOM    151  HZ1 LYS A   9      13.367  -4.634   2.950  1.00  0.00           H  
ATOM    152  HZ2 LYS A   9      13.830  -4.179   1.434  1.00  0.00           H  
ATOM    153  HZ3 LYS A   9      14.009  -3.135   2.699  1.00  0.00           H  
ATOM    154  N   GLU A  10       8.530   1.423   3.227  1.00  0.00           N  
ATOM    155  CA  GLU A  10       7.801   2.091   4.300  1.00  0.00           C  
ATOM    156  C   GLU A  10       6.453   2.606   3.812  1.00  0.00           C  
ATOM    157  O   GLU A  10       5.475   2.615   4.560  1.00  0.00           O  
ATOM    158  CB  GLU A  10       8.629   3.243   4.873  1.00  0.00           C  
ATOM    159  CG  GLU A  10       9.847   2.806   5.673  1.00  0.00           C  
ATOM    160  CD  GLU A  10      10.665   3.987   6.114  1.00  0.00           C  
ATOM    161  OE1 GLU A  10      10.321   5.090   5.760  1.00  0.00           O  
ATOM    162  OE2 GLU A  10      11.567   3.802   6.898  1.00  0.00           O  
ATOM    163  H   GLU A  10       9.323   1.887   2.808  1.00  0.00           H  
ATOM    164  HA  GLU A  10       7.591   1.381   5.100  1.00  0.00           H  
ATOM    165  HB2 GLU A  10       8.951   3.855   4.029  1.00  0.00           H  
ATOM    166  HB3 GLU A  10       7.965   3.826   5.512  1.00  0.00           H  
ATOM    167  HG2 GLU A  10       9.600   2.192   6.539  1.00  0.00           H  
ATOM    168  HG3 GLU A  10      10.421   2.213   4.962  1.00  0.00           H  
ATOM    169  N   ALA A  11       6.409   3.034   2.555  1.00  0.00           N  
ATOM    170  CA  ALA A  11       5.167   3.496   1.948  1.00  0.00           C  
ATOM    171  C   ALA A  11       4.130   2.381   1.896  1.00  0.00           C  
ATOM    172  O   ALA A  11       2.946   2.609   2.139  1.00  0.00           O  
ATOM    173  CB  ALA A  11       5.431   4.044   0.553  1.00  0.00           C  
ATOM    174  H   ALA A  11       7.257   3.041   2.007  1.00  0.00           H  
ATOM    175  HA  ALA A  11       4.752   4.296   2.562  1.00  0.00           H  
ATOM    176  HB1 ALA A  11       5.859   3.261  -0.070  1.00  0.00           H  
ATOM    177  HB2 ALA A  11       4.494   4.385   0.113  1.00  0.00           H  
ATOM    178  HB3 ALA A  11       6.127   4.880   0.616  1.00  0.00           H  
ATOM    179  N   LYS A  12       4.584   1.173   1.577  1.00  0.00           N  
ATOM    180  CA  LYS A  12       3.693   0.024   1.471  1.00  0.00           C  
ATOM    181  C   LYS A  12       3.082  -0.326   2.821  1.00  0.00           C  
ATOM    182  O   LYS A  12       1.877  -0.559   2.926  1.00  0.00           O  
ATOM    183  CB  LYS A  12       4.442  -1.183   0.904  1.00  0.00           C  
ATOM    184  CG  LYS A  12       4.892  -1.022  -0.542  1.00  0.00           C  
ATOM    185  CD  LYS A  12       6.003  -2.003  -0.889  1.00  0.00           C  
ATOM    186  CE  LYS A  12       6.378  -1.918  -2.361  1.00  0.00           C  
ATOM    187  NZ  LYS A  12       7.353  -2.973  -2.749  1.00  0.00           N  
ATOM    188  H   LYS A  12       5.571   1.049   1.404  1.00  0.00           H  
ATOM    189  HA  LYS A  12       2.862   0.261   0.805  1.00  0.00           H  
ATOM    190  HB2 LYS A  12       5.314  -1.345   1.539  1.00  0.00           H  
ATOM    191  HB3 LYS A  12       3.773  -2.040   0.982  1.00  0.00           H  
ATOM    192  HG2 LYS A  12       4.034  -1.200  -1.193  1.00  0.00           H  
ATOM    193  HG3 LYS A  12       5.249  -0.003  -0.683  1.00  0.00           H  
ATOM    194  HD2 LYS A  12       6.875  -1.770  -0.277  1.00  0.00           H  
ATOM    195  HD3 LYS A  12       5.660  -3.011  -0.660  1.00  0.00           H  
ATOM    196  HE2 LYS A  12       5.470  -2.028  -2.953  1.00  0.00           H  
ATOM    197  HE3 LYS A  12       6.813  -0.936  -2.546  1.00  0.00           H  
ATOM    198  HZ1 LYS A  12       6.948  -3.883  -2.579  1.00  0.00           H  
ATOM    199  HZ2 LYS A  12       7.575  -2.882  -3.730  1.00  0.00           H  
ATOM    200  HZ3 LYS A  12       8.195  -2.871  -2.201  1.00  0.00           H  
ATOM    201  N   GLU A  13       3.918  -0.360   3.853  1.00  0.00           N  
ATOM    202  CA  GLU A  13       3.470  -0.730   5.190  1.00  0.00           C  
ATOM    203  C   GLU A  13       2.597   0.360   5.799  1.00  0.00           C  
ATOM    204  O   GLU A  13       1.554   0.076   6.389  1.00  0.00           O  
ATOM    205  CB  GLU A  13       4.669  -1.012   6.098  1.00  0.00           C  
ATOM    206  CG  GLU A  13       5.441  -2.275   5.745  1.00  0.00           C  
ATOM    207  CD  GLU A  13       6.667  -2.423   6.604  1.00  0.00           C  
ATOM    208  OE1 GLU A  13       6.926  -1.546   7.393  1.00  0.00           O  
ATOM    209  OE2 GLU A  13       7.283  -3.461   6.552  1.00  0.00           O  
ATOM    210  H   GLU A  13       4.889  -0.125   3.707  1.00  0.00           H  
ATOM    211  HA  GLU A  13       2.854  -1.629   5.138  1.00  0.00           H  
ATOM    212  HB2 GLU A  13       5.333  -0.149   6.026  1.00  0.00           H  
ATOM    213  HB3 GLU A  13       4.287  -1.092   7.116  1.00  0.00           H  
ATOM    214  HG2 GLU A  13       4.841  -3.182   5.812  1.00  0.00           H  
ATOM    215  HG3 GLU A  13       5.741  -2.113   4.712  1.00  0.00           H  
ATOM    216  N   LYS A  14       3.029   1.607   5.653  1.00  0.00           N  
ATOM    217  CA  LYS A  14       2.377   2.727   6.321  1.00  0.00           C  
ATOM    218  C   LYS A  14       0.985   2.973   5.753  1.00  0.00           C  
ATOM    219  O   LYS A  14       0.063   3.342   6.481  1.00  0.00           O  
ATOM    220  CB  LYS A  14       3.226   3.993   6.198  1.00  0.00           C  
ATOM    221  CG  LYS A  14       4.461   4.011   7.089  1.00  0.00           C  
ATOM    222  CD  LYS A  14       5.229   5.317   6.944  1.00  0.00           C  
ATOM    223  CE  LYS A  14       4.331   6.519   7.197  1.00  0.00           C  
ATOM    224  NZ  LYS A  14       4.104   6.747   8.650  1.00  0.00           N  
ATOM    225  H   LYS A  14       3.829   1.785   5.063  1.00  0.00           H  
ATOM    226  HA  LYS A  14       2.244   2.499   7.380  1.00  0.00           H  
ATOM    227  HB2 LYS A  14       3.530   4.073   5.153  1.00  0.00           H  
ATOM    228  HB3 LYS A  14       2.583   4.836   6.453  1.00  0.00           H  
ATOM    229  HG2 LYS A  14       4.142   3.890   8.125  1.00  0.00           H  
ATOM    230  HG3 LYS A  14       5.103   3.178   6.807  1.00  0.00           H  
ATOM    231  HD2 LYS A  14       6.050   5.318   7.662  1.00  0.00           H  
ATOM    232  HD3 LYS A  14       5.632   5.373   5.932  1.00  0.00           H  
ATOM    233  HE2 LYS A  14       4.805   7.397   6.762  1.00  0.00           H  
ATOM    234  HE3 LYS A  14       3.375   6.340   6.704  1.00  0.00           H  
ATOM    235  HZ1 LYS A  14       4.989   6.913   9.107  1.00  0.00           H  
ATOM    236  HZ2 LYS A  14       3.505   7.551   8.774  1.00  0.00           H  
ATOM    237  HZ3 LYS A  14       3.663   5.933   9.055  1.00  0.00           H  
ATOM    238  N   ALA A  15       0.838   2.767   4.449  1.00  0.00           N  
ATOM    239  CA  ALA A  15      -0.397   3.108   3.753  1.00  0.00           C  
ATOM    240  C   ALA A  15      -1.536   2.188   4.172  1.00  0.00           C  
ATOM    241  O   ALA A  15      -2.654   2.642   4.418  1.00  0.00           O  
ATOM    242  CB  ALA A  15      -0.190   3.047   2.246  1.00  0.00           C  
ATOM    243  H   ALA A  15       1.603   2.363   3.926  1.00  0.00           H  
ATOM    244  HA  ALA A  15      -0.682   4.124   4.024  1.00  0.00           H  
ATOM    245  HB1 ALA A  15       0.112   2.042   1.961  1.00  0.00           H  
ATOM    246  HB2 ALA A  15      -1.121   3.304   1.742  1.00  0.00           H  
ATOM    247  HB3 ALA A  15       0.587   3.756   1.957  1.00  0.00           H  
ATOM    248  N   ILE A  16      -1.248   0.893   4.250  1.00  0.00           N  
ATOM    249  CA  ILE A  16      -2.275  -0.106   4.512  1.00  0.00           C  
ATOM    250  C   ILE A  16      -2.730  -0.063   5.965  1.00  0.00           C  
ATOM    251  O   ILE A  16      -3.839  -0.484   6.292  1.00  0.00           O  
ATOM    252  CB  ILE A  16      -1.781  -1.526   4.181  1.00  0.00           C  
ATOM    253  CG1 ILE A  16      -1.264  -1.589   2.742  1.00  0.00           C  
ATOM    254  CG2 ILE A  16      -2.893  -2.541   4.394  1.00  0.00           C  
ATOM    255  CD1 ILE A  16      -2.154  -0.888   1.741  1.00  0.00           C  
ATOM    256  H   ILE A  16      -0.291   0.595   4.126  1.00  0.00           H  
ATOM    257  HA  ILE A  16      -3.175   0.108   3.935  1.00  0.00           H  
ATOM    258  HB  ILE A  16      -0.938  -1.769   4.828  1.00  0.00           H  
ATOM    259 HG12 ILE A  16      -0.275  -1.131   2.731  1.00  0.00           H  
ATOM    260 HG13 ILE A  16      -1.176  -2.642   2.475  1.00  0.00           H  
ATOM    261 HG21 ILE A  16      -2.526  -3.539   4.155  1.00  0.00           H  
ATOM    262 HG22 ILE A  16      -3.216  -2.513   5.434  1.00  0.00           H  
ATOM    263 HG23 ILE A  16      -3.736  -2.300   3.747  1.00  0.00           H  
ATOM    264 HD11 ILE A  16      -2.242   0.165   2.006  1.00  0.00           H  
ATOM    265 HD12 ILE A  16      -1.722  -0.976   0.744  1.00  0.00           H  
ATOM    266 HD13 ILE A  16      -3.143  -1.347   1.749  1.00  0.00           H  
ATOM    267  N   GLU A  17      -1.865   0.449   6.834  1.00  0.00           N  
ATOM    268  CA  GLU A  17      -2.202   0.614   8.244  1.00  0.00           C  
ATOM    269  C   GLU A  17      -3.555   1.293   8.411  1.00  0.00           C  
ATOM    270  O   GLU A  17      -4.313   0.972   9.325  1.00  0.00           O  
ATOM    271  CB  GLU A  17      -1.117   1.418   8.964  1.00  0.00           C  
ATOM    272  CG  GLU A  17      -1.337   1.570  10.462  1.00  0.00           C  
ATOM    273  CD  GLU A  17      -0.203   2.318  11.107  1.00  0.00           C  
ATOM    274  OE1 GLU A  17       0.706   2.698  10.410  1.00  0.00           O  
ATOM    275  OE2 GLU A  17      -0.299   2.608  12.277  1.00  0.00           O  
ATOM    276  H   GLU A  17      -0.951   0.731   6.512  1.00  0.00           H  
ATOM    277  HA  GLU A  17      -2.285  -0.363   8.721  1.00  0.00           H  
ATOM    278  HB2 GLU A  17      -0.172   0.907   8.786  1.00  0.00           H  
ATOM    279  HB3 GLU A  17      -1.091   2.404   8.499  1.00  0.00           H  
ATOM    280  HG2 GLU A  17      -2.281   2.053  10.716  1.00  0.00           H  
ATOM    281  HG3 GLU A  17      -1.347   0.544  10.825  1.00  0.00           H  
ATOM    282  N   GLU A  18      -3.852   2.234   7.521  1.00  0.00           N  
ATOM    283  CA  GLU A  18      -5.158   2.882   7.499  1.00  0.00           C  
ATOM    284  C   GLU A  18      -6.259   1.889   7.149  1.00  0.00           C  
ATOM    285  O   GLU A  18      -7.347   1.925   7.725  1.00  0.00           O  
ATOM    286  CB  GLU A  18      -5.163   4.044   6.503  1.00  0.00           C  
ATOM    287  CG  GLU A  18      -4.278   5.217   6.902  1.00  0.00           C  
ATOM    288  CD  GLU A  18      -4.200   6.241   5.804  1.00  0.00           C  
ATOM    289  OE1 GLU A  18      -4.718   5.986   4.743  1.00  0.00           O  
ATOM    290  OE2 GLU A  18      -3.723   7.321   6.059  1.00  0.00           O  
ATOM    291  H   GLU A  18      -3.156   2.508   6.843  1.00  0.00           H  
ATOM    292  HA  GLU A  18      -5.396   3.271   8.489  1.00  0.00           H  
ATOM    293  HB2 GLU A  18      -4.827   3.646   5.546  1.00  0.00           H  
ATOM    294  HB3 GLU A  18      -6.195   4.383   6.413  1.00  0.00           H  
ATOM    295  HG2 GLU A  18      -4.590   5.700   7.827  1.00  0.00           H  
ATOM    296  HG3 GLU A  18      -3.299   4.762   7.044  1.00  0.00           H  
ATOM    297  N   LEU A  19      -5.972   1.003   6.201  1.00  0.00           N  
ATOM    298  CA  LEU A  19      -6.919  -0.033   5.808  1.00  0.00           C  
ATOM    299  C   LEU A  19      -7.186  -1.000   6.953  1.00  0.00           C  
ATOM    300  O   LEU A  19      -8.312  -1.461   7.140  1.00  0.00           O  
ATOM    301  CB  LEU A  19      -6.397  -0.790   4.580  1.00  0.00           C  
ATOM    302  CG  LEU A  19      -6.909  -0.275   3.229  1.00  0.00           C  
ATOM    303  CD1 LEU A  19      -6.976   1.246   3.242  1.00  0.00           C  
ATOM    304  CD2 LEU A  19      -5.992  -0.764   2.117  1.00  0.00           C  
ATOM    305  H   LEU A  19      -5.073   1.048   5.742  1.00  0.00           H  
ATOM    306  HA  LEU A  19      -7.877   0.424   5.560  1.00  0.00           H  
ATOM    307  HB2 LEU A  19      -5.333  -0.580   4.682  1.00  0.00           H  
ATOM    308  HB3 LEU A  19      -6.565  -1.863   4.667  1.00  0.00           H  
ATOM    309  HG  LEU A  19      -7.893  -0.714   3.066  1.00  0.00           H  
ATOM    310 HD11 LEU A  19      -7.341   1.603   2.278  1.00  0.00           H  
ATOM    311 HD12 LEU A  19      -7.656   1.574   4.029  1.00  0.00           H  
ATOM    312 HD13 LEU A  19      -5.983   1.653   3.426  1.00  0.00           H  
ATOM    313 HD21 LEU A  19      -5.979  -1.854   2.109  1.00  0.00           H  
ATOM    314 HD22 LEU A  19      -6.356  -0.399   1.158  1.00  0.00           H  
ATOM    315 HD23 LEU A  19      -4.981  -0.392   2.288  1.00  0.00           H  
ATOM    316  N   LYS A  20      -6.143  -1.305   7.719  1.00  0.00           N  
ATOM    317  CA  LYS A  20      -6.283  -2.135   8.909  1.00  0.00           C  
ATOM    318  C   LYS A  20      -7.210  -1.486   9.928  1.00  0.00           C  
ATOM    319  O   LYS A  20      -8.014  -2.163  10.570  1.00  0.00           O  
ATOM    320  CB  LYS A  20      -4.915  -2.404   9.538  1.00  0.00           C  
ATOM    321  CG  LYS A  20      -3.958  -3.191   8.651  1.00  0.00           C  
ATOM    322  CD  LYS A  20      -2.682  -3.550   9.396  1.00  0.00           C  
ATOM    323  CE  LYS A  20      -1.676  -4.228   8.478  1.00  0.00           C  
ATOM    324  NZ  LYS A  20      -0.389  -4.507   9.172  1.00  0.00           N  
ATOM    325  H   LYS A  20      -5.231  -0.951   7.470  1.00  0.00           H  
ATOM    326  HA  LYS A  20      -6.737  -3.090   8.640  1.00  0.00           H  
ATOM    327  HB2 LYS A  20      -4.476  -1.435   9.775  1.00  0.00           H  
ATOM    328  HB3 LYS A  20      -5.090  -2.958  10.461  1.00  0.00           H  
ATOM    329  HG2 LYS A  20      -4.460  -4.103   8.325  1.00  0.00           H  
ATOM    330  HG3 LYS A  20      -3.712  -2.581   7.782  1.00  0.00           H  
ATOM    331  HD2 LYS A  20      -2.247  -2.635   9.801  1.00  0.00           H  
ATOM    332  HD3 LYS A  20      -2.937  -4.223  10.215  1.00  0.00           H  
ATOM    333  HE2 LYS A  20      -2.110  -5.164   8.128  1.00  0.00           H  
ATOM    334  HE3 LYS A  20      -1.495  -3.572   7.628  1.00  0.00           H  
ATOM    335  HZ1 LYS A  20      -0.557  -5.116   9.960  1.00  0.00           H  
ATOM    336  HZ2 LYS A  20       0.249  -4.956   8.530  1.00  0.00           H  
ATOM    337  HZ3 LYS A  20       0.014  -3.639   9.496  1.00  0.00           H  
ATOM    338  N   LYS A  21      -7.093  -0.170  10.073  1.00  0.00           N  
ATOM    339  CA  LYS A  21      -8.007   0.592  10.916  1.00  0.00           C  
ATOM    340  C   LYS A  21      -9.410   0.616  10.326  1.00  0.00           C  
ATOM    341  O   LYS A  21     -10.397   0.735  11.051  1.00  0.00           O  
ATOM    342  CB  LYS A  21      -7.492   2.019  11.109  1.00  0.00           C  
ATOM    343  CG  LYS A  21      -6.248   2.128  11.981  1.00  0.00           C  
ATOM    344  CD  LYS A  21      -5.750   3.563  12.059  1.00  0.00           C  
ATOM    345  CE  LYS A  21      -4.470   3.662  12.875  1.00  0.00           C  
ATOM    346  NZ  LYS A  21      -3.940   5.051  12.911  1.00  0.00           N  
ATOM    347  H   LYS A  21      -6.352   0.315   9.587  1.00  0.00           H  
ATOM    348  HA  LYS A  21      -8.088   0.117  11.894  1.00  0.00           H  
ATOM    349  HB2 LYS A  21      -7.277   2.417  10.117  1.00  0.00           H  
ATOM    350  HB3 LYS A  21      -8.302   2.593  11.561  1.00  0.00           H  
ATOM    351  HG2 LYS A  21      -6.494   1.772  12.982  1.00  0.00           H  
ATOM    352  HG3 LYS A  21      -5.470   1.496  11.554  1.00  0.00           H  
ATOM    353  HD2 LYS A  21      -5.566   3.923  11.046  1.00  0.00           H  
ATOM    354  HD3 LYS A  21      -6.524   4.174  12.524  1.00  0.00           H  
ATOM    355  HE2 LYS A  21      -4.684   3.328  13.889  1.00  0.00           H  
ATOM    356  HE3 LYS A  21      -3.727   3.003  12.426  1.00  0.00           H  
ATOM    357  HZ1 LYS A  21      -4.627   5.663  13.328  1.00  0.00           H  
ATOM    358  HZ2 LYS A  21      -3.092   5.074  13.461  1.00  0.00           H  
ATOM    359  HZ3 LYS A  21      -3.740   5.362  11.971  1.00  0.00           H  
ATOM    360  N   ALA A  22      -9.494   0.502   9.005  1.00  0.00           N  
ATOM    361  CA  ALA A  22     -10.769   0.601   8.305  1.00  0.00           C  
ATOM    362  C   ALA A  22     -11.494  -0.738   8.289  1.00  0.00           C  
ATOM    363  O   ALA A  22     -12.651  -0.824   7.876  1.00  0.00           O  
ATOM    364  CB  ALA A  22     -10.558   1.110   6.887  1.00  0.00           C  
ATOM    365  H   ALA A  22      -8.651   0.341   8.471  1.00  0.00           H  
ATOM    366  HA  ALA A  22     -11.405   1.309   8.838  1.00  0.00           H  
ATOM    367  HB1 ALA A  22      -9.911   0.422   6.346  1.00  0.00           H  
ATOM    368  HB2 ALA A  22     -11.519   1.179   6.379  1.00  0.00           H  
ATOM    369  HB3 ALA A  22     -10.094   2.096   6.919  1.00  0.00           H  
ATOM    370  N   GLY A  23     -10.808  -1.783   8.742  1.00  0.00           N  
ATOM    371  CA  GLY A  23     -11.404  -3.110   8.830  1.00  0.00           C  
ATOM    372  C   GLY A  23     -11.222  -3.883   7.529  1.00  0.00           C  
ATOM    373  O   GLY A  23     -11.937  -4.850   7.265  1.00  0.00           O  
ATOM    374  H   GLY A  23      -9.850  -1.653   9.032  1.00  0.00           H  
ATOM    375  HA2 GLY A  23     -10.926  -3.662   9.640  1.00  0.00           H  
ATOM    376  HA3 GLY A  23     -12.469  -3.011   9.037  1.00  0.00           H  
ATOM    377  N   ILE A  24     -10.261  -3.451   6.720  1.00  0.00           N  
ATOM    378  CA  ILE A  24      -9.957  -4.126   5.464  1.00  0.00           C  
ATOM    379  C   ILE A  24      -9.002  -5.292   5.682  1.00  0.00           C  
ATOM    380  O   ILE A  24      -7.920  -5.124   6.245  1.00  0.00           O  
ATOM    381  CB  ILE A  24      -9.343  -3.157   4.436  1.00  0.00           C  
ATOM    382  CG1 ILE A  24     -10.293  -1.985   4.175  1.00  0.00           C  
ATOM    383  CG2 ILE A  24      -9.025  -3.888   3.140  1.00  0.00           C  
ATOM    384  CD1 ILE A  24     -11.625  -2.397   3.592  1.00  0.00           C  
ATOM    385  H   ILE A  24      -9.727  -2.634   6.981  1.00  0.00           H  
ATOM    386  HA  ILE A  24     -10.855  -4.578   5.043  1.00  0.00           H  
ATOM    387  HB  ILE A  24      -8.429  -2.733   4.850  1.00  0.00           H  
ATOM    388 HG12 ILE A  24     -10.453  -1.479   5.126  1.00  0.00           H  
ATOM    389 HG13 ILE A  24      -9.788  -1.307   3.485  1.00  0.00           H  
ATOM    390 HG21 ILE A  24      -8.593  -3.188   2.425  1.00  0.00           H  
ATOM    391 HG22 ILE A  24      -8.313  -4.688   3.340  1.00  0.00           H  
ATOM    392 HG23 ILE A  24      -9.940  -4.310   2.726  1.00  0.00           H  
ATOM    393 HD11 ILE A  24     -12.131  -3.072   4.280  1.00  0.00           H  
ATOM    394 HD12 ILE A  24     -12.243  -1.512   3.434  1.00  0.00           H  
ATOM    395 HD13 ILE A  24     -11.466  -2.902   2.639  1.00  0.00           H  
ATOM    396  N   THR A  25      -9.407  -6.474   5.232  1.00  0.00           N  
ATOM    397  CA  THR A  25      -8.633  -7.688   5.460  1.00  0.00           C  
ATOM    398  C   THR A  25      -8.325  -8.400   4.149  1.00  0.00           C  
ATOM    399  O   THR A  25      -7.977  -9.581   4.139  1.00  0.00           O  
ATOM    400  CB  THR A  25      -9.368  -8.661   6.400  1.00  0.00           C  
ATOM    401  OG1 THR A  25     -10.645  -8.996   5.841  1.00  0.00           O  
ATOM    402  CG2 THR A  25      -9.568  -8.030   7.769  1.00  0.00           C  
ATOM    403  H   THR A  25     -10.275  -6.534   4.719  1.00  0.00           H  
ATOM    404  HA  THR A  25      -7.670  -7.433   5.905  1.00  0.00           H  
ATOM    405  HB  THR A  25      -8.777  -9.570   6.502  1.00  0.00           H  
ATOM    406  HG1 THR A  25     -11.102  -9.602   6.428  1.00  0.00           H  
ATOM    407 HG21 THR A  25     -10.160  -7.121   7.667  1.00  0.00           H  
ATOM    408 HG22 THR A  25     -10.089  -8.732   8.420  1.00  0.00           H  
ATOM    409 HG23 THR A  25      -8.598  -7.785   8.201  1.00  0.00           H  
ATOM    410  N   SER A  26      -8.457  -7.676   3.043  1.00  0.00           N  
ATOM    411  CA  SER A  26      -8.233  -8.249   1.720  1.00  0.00           C  
ATOM    412  C   SER A  26      -6.756  -8.227   1.353  1.00  0.00           C  
ATOM    413  O   SER A  26      -6.232  -7.205   0.909  1.00  0.00           O  
ATOM    414  CB  SER A  26      -9.047  -7.499   0.683  1.00  0.00           C  
ATOM    415  OG  SER A  26      -8.815  -7.977  -0.613  1.00  0.00           O  
ATOM    416  H   SER A  26      -8.718  -6.703   3.120  1.00  0.00           H  
ATOM    417  HA  SER A  26      -8.627  -9.260   1.615  1.00  0.00           H  
ATOM    418  HB2 SER A  26     -10.104  -7.614   0.921  1.00  0.00           H  
ATOM    419  HB3 SER A  26      -8.780  -6.444   0.725  1.00  0.00           H  
ATOM    420  HG  SER A  26      -9.069  -8.902  -0.663  1.00  0.00           H  
ATOM    421  N   ASP A  27      -6.088  -9.359   1.540  1.00  0.00           N  
ATOM    422  CA  ASP A  27      -4.677  -9.484   1.194  1.00  0.00           C  
ATOM    423  C   ASP A  27      -4.471  -9.408  -0.313  1.00  0.00           C  
ATOM    424  O   ASP A  27      -3.374  -9.108  -0.784  1.00  0.00           O  
ATOM    425  CB  ASP A  27      -4.105 -10.796   1.737  1.00  0.00           C  
ATOM    426  CG  ASP A  27      -3.911 -10.820   3.247  1.00  0.00           C  
ATOM    427  OD1 ASP A  27      -3.988  -9.778   3.853  1.00  0.00           O  
ATOM    428  OD2 ASP A  27      -3.845 -11.892   3.800  1.00  0.00           O  
ATOM    429  H   ASP A  27      -6.570 -10.155   1.933  1.00  0.00           H  
ATOM    430  HA  ASP A  27      -4.117  -8.654   1.626  1.00  0.00           H  
ATOM    431  HB2 ASP A  27      -4.669 -11.676   1.430  1.00  0.00           H  
ATOM    432  HB3 ASP A  27      -3.131 -10.797   1.247  1.00  0.00           H  
ATOM    433  N   TYR A  28      -5.532  -9.679  -1.065  1.00  0.00           N  
ATOM    434  CA  TYR A  28      -5.486  -9.584  -2.519  1.00  0.00           C  
ATOM    435  C   TYR A  28      -5.004  -8.209  -2.966  1.00  0.00           C  
ATOM    436  O   TYR A  28      -4.040  -8.096  -3.724  1.00  0.00           O  
ATOM    437  CB  TYR A  28      -6.863  -9.877  -3.119  1.00  0.00           C  
ATOM    438  CG  TYR A  28      -6.926  -9.707  -4.620  1.00  0.00           C  
ATOM    439  CD1 TYR A  28      -6.463 -10.701  -5.471  1.00  0.00           C  
ATOM    440  CD2 TYR A  28      -7.451  -8.553  -5.183  1.00  0.00           C  
ATOM    441  CE1 TYR A  28      -6.519 -10.551  -6.843  1.00  0.00           C  
ATOM    442  CE2 TYR A  28      -7.513  -8.392  -6.554  1.00  0.00           C  
ATOM    443  CZ  TYR A  28      -7.045  -9.393  -7.380  1.00  0.00           C  
ATOM    444  OH  TYR A  28      -7.104  -9.238  -8.747  1.00  0.00           O  
ATOM    445  H   TYR A  28      -6.394  -9.958  -0.617  1.00  0.00           H  
ATOM    446  HA  TYR A  28      -4.773 -10.307  -2.914  1.00  0.00           H  
ATOM    447  HB2 TYR A  28      -7.115 -10.906  -2.858  1.00  0.00           H  
ATOM    448  HB3 TYR A  28      -7.572  -9.199  -2.645  1.00  0.00           H  
ATOM    449  HD1 TYR A  28      -6.049 -11.612  -5.038  1.00  0.00           H  
ATOM    450  HD2 TYR A  28      -7.819  -7.766  -4.524  1.00  0.00           H  
ATOM    451  HE1 TYR A  28      -6.151 -11.339  -7.498  1.00  0.00           H  
ATOM    452  HE2 TYR A  28      -7.927  -7.477  -6.977  1.00  0.00           H  
ATOM    453  HH  TYR A  28      -6.753  -9.992  -9.226  1.00  0.00           H  
ATOM    454  N   TYR A  29      -5.680  -7.169  -2.493  1.00  0.00           N  
ATOM    455  CA  TYR A  29      -5.342  -5.801  -2.870  1.00  0.00           C  
ATOM    456  C   TYR A  29      -4.060  -5.341  -2.188  1.00  0.00           C  
ATOM    457  O   TYR A  29      -3.336  -4.494  -2.710  1.00  0.00           O  
ATOM    458  CB  TYR A  29      -6.491  -4.851  -2.522  1.00  0.00           C  
ATOM    459  CG  TYR A  29      -7.749  -5.088  -3.328  1.00  0.00           C  
ATOM    460  CD1 TYR A  29      -7.786  -4.810  -4.686  1.00  0.00           C  
ATOM    461  CD2 TYR A  29      -8.896  -5.588  -2.729  1.00  0.00           C  
ATOM    462  CE1 TYR A  29      -8.930  -5.024  -5.427  1.00  0.00           C  
ATOM    463  CE2 TYR A  29     -10.047  -5.807  -3.460  1.00  0.00           C  
ATOM    464  CZ  TYR A  29     -10.060  -5.524  -4.811  1.00  0.00           C  
ATOM    465  OH  TYR A  29     -11.204  -5.737  -5.546  1.00  0.00           O  
ATOM    466  H   TYR A  29      -6.446  -7.328  -1.855  1.00  0.00           H  
ATOM    467  HA  TYR A  29      -5.160  -5.747  -3.943  1.00  0.00           H  
ATOM    468  HB2 TYR A  29      -6.709  -4.983  -1.460  1.00  0.00           H  
ATOM    469  HB3 TYR A  29      -6.134  -3.837  -2.695  1.00  0.00           H  
ATOM    470  HD1 TYR A  29      -6.890  -4.417  -5.167  1.00  0.00           H  
ATOM    471  HD2 TYR A  29      -8.878  -5.810  -1.662  1.00  0.00           H  
ATOM    472  HE1 TYR A  29      -8.939  -4.800  -6.495  1.00  0.00           H  
ATOM    473  HE2 TYR A  29     -10.940  -6.200  -2.977  1.00  0.00           H  
ATOM    474  HH  TYR A  29     -11.104  -5.507  -6.472  1.00  0.00           H  
ATOM    475  N   PHE A  30      -3.784  -5.906  -1.017  1.00  0.00           N  
ATOM    476  CA  PHE A  30      -2.518  -5.671  -0.333  1.00  0.00           C  
ATOM    477  C   PHE A  30      -1.344  -6.192  -1.153  1.00  0.00           C  
ATOM    478  O   PHE A  30      -0.222  -5.703  -1.030  1.00  0.00           O  
ATOM    479  CB  PHE A  30      -2.527  -6.327   1.049  1.00  0.00           C  
ATOM    480  CG  PHE A  30      -3.582  -5.784   1.970  1.00  0.00           C  
ATOM    481  CD1 PHE A  30      -4.537  -4.893   1.506  1.00  0.00           C  
ATOM    482  CD2 PHE A  30      -3.622  -6.165   3.303  1.00  0.00           C  
ATOM    483  CE1 PHE A  30      -5.507  -4.391   2.352  1.00  0.00           C  
ATOM    484  CE2 PHE A  30      -4.593  -5.667   4.151  1.00  0.00           C  
ATOM    485  CZ  PHE A  30      -5.534  -4.780   3.677  1.00  0.00           C  
ATOM    486  H   PHE A  30      -4.469  -6.512  -0.589  1.00  0.00           H  
ATOM    487  HA  PHE A  30      -2.357  -4.600  -0.209  1.00  0.00           H  
ATOM    488  HB2 PHE A  30      -2.714  -7.396   0.955  1.00  0.00           H  
ATOM    489  HB3 PHE A  30      -1.569  -6.169   1.544  1.00  0.00           H  
ATOM    490  HD1 PHE A  30      -4.515  -4.587   0.459  1.00  0.00           H  
ATOM    491  HD2 PHE A  30      -2.875  -6.866   3.679  1.00  0.00           H  
ATOM    492  HE1 PHE A  30      -6.251  -3.691   1.975  1.00  0.00           H  
ATOM    493  HE2 PHE A  30      -4.612  -5.975   5.197  1.00  0.00           H  
ATOM    494  HZ  PHE A  30      -6.300  -4.388   4.344  1.00  0.00           H  
ATOM    495  N   ASP A  31      -1.611  -7.190  -1.990  1.00  0.00           N  
ATOM    496  CA  ASP A  31      -0.607  -7.702  -2.916  1.00  0.00           C  
ATOM    497  C   ASP A  31      -0.280  -6.678  -3.995  1.00  0.00           C  
ATOM    498  O   ASP A  31       0.863  -6.578  -4.443  1.00  0.00           O  
ATOM    499  CB  ASP A  31      -1.085  -9.007  -3.556  1.00  0.00           C  
ATOM    500  CG  ASP A  31      -0.011  -9.755  -4.335  1.00  0.00           C  
ATOM    501  OD1 ASP A  31       0.969 -10.136  -3.741  1.00  0.00           O  
ATOM    502  OD2 ASP A  31      -0.249 -10.078  -5.475  1.00  0.00           O  
ATOM    503  H   ASP A  31      -2.532  -7.604  -1.985  1.00  0.00           H  
ATOM    504  HA  ASP A  31       0.323  -7.897  -2.381  1.00  0.00           H  
ATOM    505  HB2 ASP A  31      -1.563  -9.687  -2.852  1.00  0.00           H  
ATOM    506  HB3 ASP A  31      -1.832  -8.618  -4.250  1.00  0.00           H  
ATOM    507  N   LEU A  32      -1.288  -5.919  -4.408  1.00  0.00           N  
ATOM    508  CA  LEU A  32      -1.146  -5.003  -5.534  1.00  0.00           C  
ATOM    509  C   LEU A  32      -0.150  -3.895  -5.221  1.00  0.00           C  
ATOM    510  O   LEU A  32       0.602  -3.458  -6.093  1.00  0.00           O  
ATOM    511  CB  LEU A  32      -2.509  -4.406  -5.907  1.00  0.00           C  
ATOM    512  CG  LEU A  32      -3.296  -5.187  -6.967  1.00  0.00           C  
ATOM    513  CD1 LEU A  32      -3.567  -6.603  -6.478  1.00  0.00           C  
ATOM    514  CD2 LEU A  32      -4.600  -4.462  -7.269  1.00  0.00           C  
ATOM    515  H   LEU A  32      -2.177  -5.977  -3.931  1.00  0.00           H  
ATOM    516  HA  LEU A  32      -0.750  -5.542  -6.395  1.00  0.00           H  
ATOM    517  HB2 LEU A  32      -3.006  -4.482  -4.941  1.00  0.00           H  
ATOM    518  HB3 LEU A  32      -2.426  -3.357  -6.191  1.00  0.00           H  
ATOM    519  HG  LEU A  32      -2.698  -5.190  -7.879  1.00  0.00           H  
ATOM    520 HD11 LEU A  32      -4.126  -7.151  -7.237  1.00  0.00           H  
ATOM    521 HD12 LEU A  32      -2.620  -7.111  -6.291  1.00  0.00           H  
ATOM    522 HD13 LEU A  32      -4.148  -6.566  -5.557  1.00  0.00           H  
ATOM    523 HD21 LEU A  32      -4.383  -3.462  -7.644  1.00  0.00           H  
ATOM    524 HD22 LEU A  32      -5.158  -5.018  -8.023  1.00  0.00           H  
ATOM    525 HD23 LEU A  32      -5.194  -4.388  -6.358  1.00  0.00           H  
ATOM    526  N   ILE A  33      -0.148  -3.444  -3.971  1.00  0.00           N  
ATOM    527  CA  ILE A  33       0.787  -2.416  -3.528  1.00  0.00           C  
ATOM    528  C   ILE A  33       2.206  -2.963  -3.446  1.00  0.00           C  
ATOM    529  O   ILE A  33       3.176  -2.204  -3.454  1.00  0.00           O  
ATOM    530  CB  ILE A  33       0.387  -1.842  -2.157  1.00  0.00           C  
ATOM    531  CG1 ILE A  33       0.411  -2.940  -1.090  1.00  0.00           C  
ATOM    532  CG2 ILE A  33      -0.987  -1.196  -2.231  1.00  0.00           C  
ATOM    533  CD1 ILE A  33       0.900  -2.471   0.260  1.00  0.00           C  
ATOM    534  H   ILE A  33      -0.812  -3.822  -3.310  1.00  0.00           H  
ATOM    535  HA  ILE A  33       0.843  -1.609  -4.256  1.00  0.00           H  
ATOM    536  HB  ILE A  33       1.124  -1.098  -1.856  1.00  0.00           H  
ATOM    537 HG12 ILE A  33      -0.605  -3.322  -0.996  1.00  0.00           H  
ATOM    538 HG13 ILE A  33       1.063  -3.734  -1.457  1.00  0.00           H  
ATOM    539 HG21 ILE A  33      -1.255  -0.795  -1.253  1.00  0.00           H  
ATOM    540 HG22 ILE A  33      -0.971  -0.388  -2.961  1.00  0.00           H  
ATOM    541 HG23 ILE A  33      -1.725  -1.941  -2.531  1.00  0.00           H  
ATOM    542 HD11 ILE A  33       0.250  -1.679   0.628  1.00  0.00           H  
ATOM    543 HD12 ILE A  33       0.889  -3.304   0.962  1.00  0.00           H  
ATOM    544 HD13 ILE A  33       1.918  -2.090   0.166  1.00  0.00           H  
ATOM    545  N   ASN A  34       2.323  -4.285  -3.367  1.00  0.00           N  
ATOM    546  CA  ASN A  34       3.619  -4.946  -3.459  1.00  0.00           C  
ATOM    547  C   ASN A  34       4.108  -5.005  -4.900  1.00  0.00           C  
ATOM    548  O   ASN A  34       5.305  -4.896  -5.164  1.00  0.00           O  
ATOM    549  CB  ASN A  34       3.572  -6.341  -2.862  1.00  0.00           C  
ATOM    550  CG  ASN A  34       3.436  -6.354  -1.364  1.00  0.00           C  
ATOM    551  OD1 ASN A  34       3.807  -5.396  -0.678  1.00  0.00           O  
ATOM    552  ND2 ASN A  34       2.980  -7.468  -0.849  1.00  0.00           N  
ATOM    553  H   ASN A  34       1.492  -4.844  -3.242  1.00  0.00           H  
ATOM    554  HA  ASN A  34       4.364  -4.375  -2.902  1.00  0.00           H  
ATOM    555  HB2 ASN A  34       2.925  -7.108  -3.287  1.00  0.00           H  
ATOM    556  HB3 ASN A  34       4.610  -6.555  -3.121  1.00  0.00           H  
ATOM    557 HD21 ASN A  34       2.750  -8.237  -1.445  1.00  0.00           H  
ATOM    558 HD22 ASN A  34       2.862  -7.549   0.141  1.00  0.00           H  
ATOM    559  N   LYS A  35       3.175  -5.180  -5.829  1.00  0.00           N  
ATOM    560  CA  LYS A  35       3.464  -5.006  -7.247  1.00  0.00           C  
ATOM    561  C   LYS A  35       3.779  -3.550  -7.571  1.00  0.00           C  
ATOM    562  O   LYS A  35       4.404  -3.253  -8.587  1.00  0.00           O  
ATOM    563  CB  LYS A  35       2.288  -5.491  -8.097  1.00  0.00           C  
ATOM    564  CG  LYS A  35       2.118  -7.004  -8.129  1.00  0.00           C  
ATOM    565  CD  LYS A  35       0.937  -7.409  -8.999  1.00  0.00           C  
ATOM    566  CE  LYS A  35       0.782  -8.922  -9.053  1.00  0.00           C  
ATOM    567  NZ  LYS A  35      -0.368  -9.334  -9.903  1.00  0.00           N  
ATOM    568  H   LYS A  35       2.241  -5.439  -5.545  1.00  0.00           H  
ATOM    569  HA  LYS A  35       4.349  -5.582  -7.517  1.00  0.00           H  
ATOM    570  HB2 LYS A  35       1.388  -5.033  -7.687  1.00  0.00           H  
ATOM    571  HB3 LYS A  35       2.453  -5.123  -9.110  1.00  0.00           H  
ATOM    572  HG2 LYS A  35       3.032  -7.447  -8.528  1.00  0.00           H  
ATOM    573  HG3 LYS A  35       1.958  -7.356  -7.111  1.00  0.00           H  
ATOM    574  HD2 LYS A  35       0.032  -6.965  -8.584  1.00  0.00           H  
ATOM    575  HD3 LYS A  35       1.099  -7.025 -10.006  1.00  0.00           H  
ATOM    576  HE2 LYS A  35       1.701  -9.345  -9.456  1.00  0.00           H  
ATOM    577  HE3 LYS A  35       0.631  -9.286  -8.038  1.00  0.00           H  
ATOM    578  HZ1 LYS A  35      -0.228  -8.997 -10.845  1.00  0.00           H  
ATOM    579  HZ2 LYS A  35      -0.436 -10.341  -9.912  1.00  0.00           H  
ATOM    580  HZ3 LYS A  35      -1.221  -8.942  -9.529  1.00  0.00           H  
ATOM    581  N   ALA A  36       3.341  -2.648  -6.700  1.00  0.00           N  
ATOM    582  CA  ALA A  36       3.508  -1.218  -6.929  1.00  0.00           C  
ATOM    583  C   ALA A  36       4.960  -0.796  -6.741  1.00  0.00           C  
ATOM    584  O   ALA A  36       5.305  -0.149  -5.752  1.00  0.00           O  
ATOM    585  CB  ALA A  36       2.597  -0.423  -6.004  1.00  0.00           C  
ATOM    586  H   ALA A  36       2.879  -2.961  -5.857  1.00  0.00           H  
ATOM    587  HA  ALA A  36       3.236  -0.995  -7.960  1.00  0.00           H  
ATOM    588  HB1 ALA A  36       2.846  -0.647  -4.968  1.00  0.00           H  
ATOM    589  HB2 ALA A  36       2.735   0.642  -6.188  1.00  0.00           H  
ATOM    590  HB3 ALA A  36       1.559  -0.694  -6.195  1.00  0.00           H  
ATOM    591  N   LYS A  37       5.807  -1.167  -7.695  1.00  0.00           N  
ATOM    592  CA  LYS A  37       7.229  -0.858  -7.619  1.00  0.00           C  
ATOM    593  C   LYS A  37       7.464   0.647  -7.573  1.00  0.00           C  
ATOM    594  O   LYS A  37       8.594   1.104  -7.401  1.00  0.00           O  
ATOM    595  CB  LYS A  37       7.975  -1.470  -8.805  1.00  0.00           C  
ATOM    596  CG  LYS A  37       9.490  -1.487  -8.656  1.00  0.00           C  
ATOM    597  CD  LYS A  37      10.147  -2.282  -9.774  1.00  0.00           C  
ATOM    598  CE  LYS A  37      11.649  -2.405  -9.558  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      12.294  -3.245 -10.603  1.00  0.00           N  
ATOM    600  H   LYS A  37       5.455  -1.676  -8.493  1.00  0.00           H  
ATOM    601  HA  LYS A  37       7.647  -1.265  -6.698  1.00  0.00           H  
ATOM    602  HB2 LYS A  37       7.609  -2.491  -8.920  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       7.706  -0.888  -9.688  1.00  0.00           H  
ATOM    604  HG2 LYS A  37       9.852  -0.458  -8.677  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       9.737  -1.938  -7.695  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       9.701  -3.275  -9.803  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       9.959  -1.772 -10.719  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      12.081  -1.406  -9.578  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      11.816  -2.853  -8.578  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      12.140  -2.830 -11.510  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      13.287  -3.302 -10.423  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      11.895  -4.173 -10.583  1.00  0.00           H  
ATOM    613  N   THR A  38       6.389   1.414  -7.727  1.00  0.00           N  
ATOM    614  CA  THR A  38       6.434   2.852  -7.492  1.00  0.00           C  
ATOM    615  C   THR A  38       5.665   3.228  -6.232  1.00  0.00           C  
ATOM    616  O   THR A  38       4.729   2.535  -5.835  1.00  0.00           O  
ATOM    617  CB  THR A  38       5.860   3.637  -8.686  1.00  0.00           C  
ATOM    618  OG1 THR A  38       4.451   3.388  -8.792  1.00  0.00           O  
ATOM    619  CG2 THR A  38       6.544   3.220  -9.979  1.00  0.00           C  
ATOM    620  H   THR A  38       5.519   0.989  -8.015  1.00  0.00           H  
ATOM    621  HA  THR A  38       7.465   3.167  -7.330  1.00  0.00           H  
ATOM    622  HB  THR A  38       6.019   4.703  -8.519  1.00  0.00           H  
ATOM    623  HG1 THR A  38       4.309   2.515  -9.163  1.00  0.00           H  
ATOM    624 HG21 THR A  38       6.383   2.156 -10.146  1.00  0.00           H  
ATOM    625 HG22 THR A  38       6.124   3.786 -10.810  1.00  0.00           H  
ATOM    626 HG23 THR A  38       7.612   3.419  -9.904  1.00  0.00           H  
ATOM    627  N   VAL A  39       6.066   4.331  -5.608  1.00  0.00           N  
ATOM    628  CA  VAL A  39       5.357   4.855  -4.447  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.973   5.362  -4.830  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.010   5.193  -4.081  1.00  0.00           O  
ATOM    631  CB  VAL A  39       6.142   5.995  -3.772  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       5.303   6.648  -2.684  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       7.448   5.473  -3.194  1.00  0.00           C  
ATOM    634  H   VAL A  39       6.883   4.818  -5.946  1.00  0.00           H  
ATOM    635  HA  VAL A  39       5.174   4.074  -3.708  1.00  0.00           H  
ATOM    636  HB  VAL A  39       6.404   6.739  -4.524  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       5.873   7.452  -2.218  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.393   7.058  -3.123  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       5.041   5.906  -1.931  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       8.057   5.049  -3.992  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       7.991   6.292  -2.721  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       7.234   4.703  -2.452  1.00  0.00           H  
ATOM    643  N   GLU A  40       3.879   5.984  -6.000  1.00  0.00           N  
ATOM    644  CA  GLU A  40       2.611   6.517  -6.485  1.00  0.00           C  
ATOM    645  C   GLU A  40       1.600   5.404  -6.722  1.00  0.00           C  
ATOM    646  O   GLU A  40       0.402   5.583  -6.504  1.00  0.00           O  
ATOM    647  CB  GLU A  40       2.824   7.317  -7.772  1.00  0.00           C  
ATOM    648  CG  GLU A  40       3.559   8.636  -7.579  1.00  0.00           C  
ATOM    649  CD  GLU A  40       3.824   9.312  -8.895  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       3.505   8.740  -9.909  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       4.242  10.446  -8.884  1.00  0.00           O  
ATOM    652  H   GLU A  40       4.707   6.091  -6.569  1.00  0.00           H  
ATOM    653  HA  GLU A  40       2.176   7.176  -5.733  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       3.392   6.682  -8.451  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       1.837   7.511  -8.194  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       3.042   9.327  -6.914  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       4.505   8.338  -7.128  1.00  0.00           H  
ATOM    658  N   GLY A  41       2.089   4.252  -7.170  1.00  0.00           N  
ATOM    659  CA  GLY A  41       1.239   3.085  -7.375  1.00  0.00           C  
ATOM    660  C   GLY A  41       0.555   2.668  -6.079  1.00  0.00           C  
ATOM    661  O   GLY A  41      -0.651   2.423  -6.054  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.076   4.183  -7.374  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       0.477   3.326  -8.116  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.848   2.259  -7.736  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.332   2.591  -5.004  1.00  0.00           N  
ATOM    666  CA  VAL A  42       0.823   2.115  -3.723  1.00  0.00           C  
ATOM    667  C   VAL A  42      -0.330   2.982  -3.233  1.00  0.00           C  
ATOM    668  O   VAL A  42      -1.326   2.473  -2.718  1.00  0.00           O  
ATOM    669  CB  VAL A  42       1.927   2.091  -2.650  1.00  0.00           C  
ATOM    670  CG1 VAL A  42       1.335   1.776  -1.284  1.00  0.00           C  
ATOM    671  CG2 VAL A  42       3.000   1.075  -3.011  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.301   2.867  -5.077  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.402   1.113  -3.812  1.00  0.00           H  
ATOM    674  HB  VAL A  42       2.413   3.066  -2.619  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       2.130   1.763  -0.537  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.602   2.538  -1.021  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.851   0.800  -1.313  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       3.444   1.341  -3.970  1.00  0.00           H  
ATOM    679 HG22 VAL A  42       3.772   1.072  -2.243  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       2.552   0.083  -3.080  1.00  0.00           H  
ATOM    681  N   ASN A  43      -0.189   4.292  -3.396  1.00  0.00           N  
ATOM    682  CA  ASN A  43      -1.234   5.231  -3.004  1.00  0.00           C  
ATOM    683  C   ASN A  43      -2.423   5.158  -3.954  1.00  0.00           C  
ATOM    684  O   ASN A  43      -3.576   5.178  -3.522  1.00  0.00           O  
ATOM    685  CB  ASN A  43      -0.707   6.651  -2.931  1.00  0.00           C  
ATOM    686  CG  ASN A  43      -1.703   7.641  -2.393  1.00  0.00           C  
ATOM    687  OD1 ASN A  43      -2.145   7.544  -1.243  1.00  0.00           O  
ATOM    688  ND2 ASN A  43      -2.119   8.542  -3.245  1.00  0.00           N  
ATOM    689  H   ASN A  43       0.665   4.649  -3.800  1.00  0.00           H  
ATOM    690  HA  ASN A  43      -1.612   4.971  -2.014  1.00  0.00           H  
ATOM    691  HB2 ASN A  43       0.275   6.862  -2.502  1.00  0.00           H  
ATOM    692  HB3 ASN A  43      -0.658   6.756  -4.016  1.00  0.00           H  
ATOM    693 HD21 ASN A  43      -1.775   8.541  -4.183  1.00  0.00           H  
ATOM    694 HD22 ASN A  43      -2.782   9.233  -2.956  1.00  0.00           H  
ATOM    695  N   ALA A  44      -2.136   5.072  -5.247  1.00  0.00           N  
ATOM    696  CA  ALA A  44      -3.181   5.034  -6.263  1.00  0.00           C  
ATOM    697  C   ALA A  44      -4.027   3.773  -6.136  1.00  0.00           C  
ATOM    698  O   ALA A  44      -5.254   3.829  -6.202  1.00  0.00           O  
ATOM    699  CB  ALA A  44      -2.572   5.129  -7.655  1.00  0.00           C  
ATOM    700  H   ALA A  44      -1.169   5.033  -5.535  1.00  0.00           H  
ATOM    701  HA  ALA A  44      -3.844   5.886  -6.115  1.00  0.00           H  
ATOM    702  HB1 ALA A  44      -1.893   4.293  -7.813  1.00  0.00           H  
ATOM    703  HB2 ALA A  44      -3.365   5.099  -8.402  1.00  0.00           H  
ATOM    704  HB3 ALA A  44      -2.021   6.066  -7.747  1.00  0.00           H  
ATOM    705  N   LEU A  45      -3.362   2.637  -5.955  1.00  0.00           N  
ATOM    706  CA  LEU A  45      -4.052   1.363  -5.795  1.00  0.00           C  
ATOM    707  C   LEU A  45      -4.917   1.358  -4.541  1.00  0.00           C  
ATOM    708  O   LEU A  45      -6.108   1.049  -4.599  1.00  0.00           O  
ATOM    709  CB  LEU A  45      -3.038   0.213  -5.748  1.00  0.00           C  
ATOM    710  CG  LEU A  45      -2.167   0.059  -7.001  1.00  0.00           C  
ATOM    711  CD1 LEU A  45      -0.805  -0.509  -6.623  1.00  0.00           C  
ATOM    712  CD2 LEU A  45      -2.869  -0.844  -8.003  1.00  0.00           C  
ATOM    713  H   LEU A  45      -2.353   2.656  -5.927  1.00  0.00           H  
ATOM    714  HA  LEU A  45      -4.726   1.205  -6.637  1.00  0.00           H  
ATOM    715  HB2 LEU A  45      -2.431   0.547  -4.909  1.00  0.00           H  
ATOM    716  HB3 LEU A  45      -3.515  -0.734  -5.498  1.00  0.00           H  
ATOM    717  HG  LEU A  45      -2.071   1.048  -7.452  1.00  0.00           H  
ATOM    718 HD11 LEU A  45      -0.193  -0.615  -7.519  1.00  0.00           H  
ATOM    719 HD12 LEU A  45      -0.310   0.165  -5.924  1.00  0.00           H  
ATOM    720 HD13 LEU A  45      -0.936  -1.485  -6.157  1.00  0.00           H  
ATOM    721 HD21 LEU A  45      -3.828  -0.405  -8.280  1.00  0.00           H  
ATOM    722 HD22 LEU A  45      -2.249  -0.951  -8.893  1.00  0.00           H  
ATOM    723 HD23 LEU A  45      -3.036  -1.824  -7.555  1.00  0.00           H  
ATOM    724  N   LYS A  46      -4.313   1.702  -3.411  1.00  0.00           N  
ATOM    725  CA  LYS A  46      -5.018   1.706  -2.134  1.00  0.00           C  
ATOM    726  C   LYS A  46      -6.181   2.688  -2.150  1.00  0.00           C  
ATOM    727  O   LYS A  46      -7.209   2.460  -1.512  1.00  0.00           O  
ATOM    728  CB  LYS A  46      -4.059   2.045  -0.992  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -4.549   1.623   0.386  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -3.874   2.432   1.485  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -4.395   3.861   1.520  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -3.722   4.672   2.570  1.00  0.00           N  
ATOM    733  H   LYS A  46      -3.339   1.968  -3.434  1.00  0.00           H  
ATOM    734  HA  LYS A  46      -5.447   0.721  -1.947  1.00  0.00           H  
ATOM    735  HB2 LYS A  46      -3.114   1.545  -1.210  1.00  0.00           H  
ATOM    736  HB3 LYS A  46      -3.910   3.125  -1.009  1.00  0.00           H  
ATOM    737  HG2 LYS A  46      -5.627   1.776   0.432  1.00  0.00           H  
ATOM    738  HG3 LYS A  46      -4.326   0.565   0.525  1.00  0.00           H  
ATOM    739  HD2 LYS A  46      -4.071   1.949   2.443  1.00  0.00           H  
ATOM    740  HD3 LYS A  46      -2.800   2.441   1.299  1.00  0.00           H  
ATOM    741  HE2 LYS A  46      -4.219   4.313   0.545  1.00  0.00           H  
ATOM    742  HE3 LYS A  46      -5.465   3.829   1.717  1.00  0.00           H  
ATOM    743  HZ1 LYS A  46      -2.729   4.703   2.387  1.00  0.00           H  
ATOM    744  HZ2 LYS A  46      -4.095   5.612   2.560  1.00  0.00           H  
ATOM    745  HZ3 LYS A  46      -3.884   4.255   3.476  1.00  0.00           H  
ATOM    746  N   ASP A  47      -6.013   3.783  -2.884  1.00  0.00           N  
ATOM    747  CA  ASP A  47      -6.992   4.864  -2.882  1.00  0.00           C  
ATOM    748  C   ASP A  47      -8.407   4.327  -3.059  1.00  0.00           C  
ATOM    749  O   ASP A  47      -9.344   4.793  -2.411  1.00  0.00           O  
ATOM    750  CB  ASP A  47      -6.675   5.878  -3.984  1.00  0.00           C  
ATOM    751  CG  ASP A  47      -7.468   7.175  -3.896  1.00  0.00           C  
ATOM    752  OD1 ASP A  47      -7.318   7.874  -2.922  1.00  0.00           O  
ATOM    753  OD2 ASP A  47      -8.096   7.531  -4.864  1.00  0.00           O  
ATOM    754  H   ASP A  47      -5.187   3.870  -3.458  1.00  0.00           H  
ATOM    755  HA  ASP A  47      -6.973   5.378  -1.921  1.00  0.00           H  
ATOM    756  HB2 ASP A  47      -5.612   6.108  -4.069  1.00  0.00           H  
ATOM    757  HB3 ASP A  47      -6.996   5.315  -4.861  1.00  0.00           H  
ATOM    758  N   GLU A  48      -8.555   3.343  -3.939  1.00  0.00           N  
ATOM    759  CA  GLU A  48      -9.849   2.712  -4.174  1.00  0.00           C  
ATOM    760  C   GLU A  48     -10.340   1.985  -2.929  1.00  0.00           C  
ATOM    761  O   GLU A  48     -11.527   2.021  -2.606  1.00  0.00           O  
ATOM    762  CB  GLU A  48      -9.766   1.741  -5.353  1.00  0.00           C  
ATOM    763  CG  GLU A  48      -9.589   2.410  -6.708  1.00  0.00           C  
ATOM    764  CD  GLU A  48      -9.400   1.393  -7.799  1.00  0.00           C  
ATOM    765  OE1 GLU A  48      -9.340   0.226  -7.494  1.00  0.00           O  
ATOM    766  OE2 GLU A  48      -9.429   1.770  -8.947  1.00  0.00           O  
ATOM    767  H   GLU A  48      -7.751   3.023  -4.460  1.00  0.00           H  
ATOM    768  HA  GLU A  48     -10.595   3.475  -4.402  1.00  0.00           H  
ATOM    769  HB2 GLU A  48      -8.920   1.080  -5.161  1.00  0.00           H  
ATOM    770  HB3 GLU A  48     -10.688   1.159  -5.352  1.00  0.00           H  
ATOM    771  HG2 GLU A  48     -10.410   3.076  -6.973  1.00  0.00           H  
ATOM    772  HG3 GLU A  48      -8.675   2.990  -6.591  1.00  0.00           H  
ATOM    773  N   ILE A  49      -9.421   1.325  -2.234  1.00  0.00           N  
ATOM    774  CA  ILE A  49      -9.768   0.537  -1.057  1.00  0.00           C  
ATOM    775  C   ILE A  49     -10.073   1.433   0.136  1.00  0.00           C  
ATOM    776  O   ILE A  49     -11.016   1.184   0.886  1.00  0.00           O  
ATOM    777  CB  ILE A  49      -8.641  -0.441  -0.679  1.00  0.00           C  
ATOM    778  CG1 ILE A  49      -8.318  -1.366  -1.855  1.00  0.00           C  
ATOM    779  CG2 ILE A  49      -9.028  -1.251   0.549  1.00  0.00           C  
ATOM    780  CD1 ILE A  49      -9.468  -2.259  -2.262  1.00  0.00           C  
ATOM    781  H   ILE A  49      -8.456   1.370  -2.528  1.00  0.00           H  
ATOM    782  HA  ILE A  49     -10.689  -0.020  -1.227  1.00  0.00           H  
ATOM    783  HB  ILE A  49      -7.735   0.126  -0.469  1.00  0.00           H  
ATOM    784 HG12 ILE A  49      -8.034  -0.735  -2.696  1.00  0.00           H  
ATOM    785 HG13 ILE A  49      -7.468  -1.981  -1.559  1.00  0.00           H  
ATOM    786 HG21 ILE A  49      -8.222  -1.937   0.802  1.00  0.00           H  
ATOM    787 HG22 ILE A  49      -9.209  -0.578   1.386  1.00  0.00           H  
ATOM    788 HG23 ILE A  49      -9.935  -1.819   0.339  1.00  0.00           H  
ATOM    789 HD11 ILE A  49     -10.318  -1.647  -2.558  1.00  0.00           H  
ATOM    790 HD12 ILE A  49      -9.163  -2.886  -3.101  1.00  0.00           H  
ATOM    791 HD13 ILE A  49      -9.753  -2.893  -1.422  1.00  0.00           H  
ATOM    792  N   LEU A  50      -9.269   2.477   0.306  1.00  0.00           N  
ATOM    793  CA  LEU A  50      -9.457   3.417   1.404  1.00  0.00           C  
ATOM    794  C   LEU A  50     -10.778   4.163   1.271  1.00  0.00           C  
ATOM    795  O   LEU A  50     -11.462   4.417   2.264  1.00  0.00           O  
ATOM    796  CB  LEU A  50      -8.288   4.409   1.458  1.00  0.00           C  
ATOM    797  CG  LEU A  50      -8.336   5.412   2.617  1.00  0.00           C  
ATOM    798  CD1 LEU A  50      -8.213   4.681   3.947  1.00  0.00           C  
ATOM    799  CD2 LEU A  50      -7.216   6.430   2.456  1.00  0.00           C  
ATOM    800  H   LEU A  50      -8.508   2.623  -0.342  1.00  0.00           H  
ATOM    801  HA  LEU A  50      -9.502   2.873   2.347  1.00  0.00           H  
ATOM    802  HB2 LEU A  50      -7.467   3.709   1.604  1.00  0.00           H  
ATOM    803  HB3 LEU A  50      -8.157   4.930   0.510  1.00  0.00           H  
ATOM    804  HG  LEU A  50      -9.285   5.946   2.544  1.00  0.00           H  
ATOM    805 HD11 LEU A  50      -8.249   5.401   4.764  1.00  0.00           H  
ATOM    806 HD12 LEU A  50      -9.038   3.974   4.051  1.00  0.00           H  
ATOM    807 HD13 LEU A  50      -7.267   4.142   3.979  1.00  0.00           H  
ATOM    808 HD21 LEU A  50      -7.340   6.961   1.512  1.00  0.00           H  
ATOM    809 HD22 LEU A  50      -7.253   7.144   3.281  1.00  0.00           H  
ATOM    810 HD23 LEU A  50      -6.254   5.918   2.461  1.00  0.00           H  
ATOM    811  N   LYS A  51     -11.135   4.511   0.039  1.00  0.00           N  
ATOM    812  CA  LYS A  51     -12.388   5.206  -0.228  1.00  0.00           C  
ATOM    813  C   LYS A  51     -13.570   4.246  -0.194  1.00  0.00           C  
ATOM    814  O   LYS A  51     -14.703   4.650   0.068  1.00  0.00           O  
ATOM    815  CB  LYS A  51     -12.328   5.918  -1.581  1.00  0.00           C  
ATOM    816  CG  LYS A  51     -11.435   7.151  -1.605  1.00  0.00           C  
ATOM    817  CD  LYS A  51     -11.288   7.702  -3.014  1.00  0.00           C  
ATOM    818  CE  LYS A  51     -10.534   9.023  -3.018  1.00  0.00           C  
ATOM    819  NZ  LYS A  51     -10.173   9.455  -4.397  1.00  0.00           N  
ATOM    820  H   LYS A  51     -10.522   4.288  -0.732  1.00  0.00           H  
ATOM    821  HA  LYS A  51     -12.569   5.951   0.548  1.00  0.00           H  
ATOM    822  HB2 LYS A  51     -11.961   5.191  -2.307  1.00  0.00           H  
ATOM    823  HB3 LYS A  51     -13.347   6.204  -1.838  1.00  0.00           H  
ATOM    824  HG2 LYS A  51     -11.878   7.912  -0.960  1.00  0.00           H  
ATOM    825  HG3 LYS A  51     -10.454   6.876  -1.217  1.00  0.00           H  
ATOM    826  HD2 LYS A  51     -10.747   6.971  -3.618  1.00  0.00           H  
ATOM    827  HD3 LYS A  51     -12.283   7.852  -3.434  1.00  0.00           H  
ATOM    828  HE2 LYS A  51     -11.166   9.779  -2.555  1.00  0.00           H  
ATOM    829  HE3 LYS A  51      -9.625   8.899  -2.429  1.00  0.00           H  
ATOM    830  HZ1 LYS A  51     -11.014   9.570  -4.944  1.00  0.00           H  
ATOM    831  HZ2 LYS A  51      -9.675  10.332  -4.355  1.00  0.00           H  
ATOM    832  HZ3 LYS A  51      -9.586   8.753  -4.826  1.00  0.00           H  
ATOM    833  N   ALA A  52     -13.298   2.973  -0.460  1.00  0.00           N  
ATOM    834  CA  ALA A  52     -14.332   1.944  -0.414  1.00  0.00           C  
ATOM    835  C   ALA A  52     -14.837   1.734   1.008  1.00  0.00           C  
ATOM    836  O   ALA A  52     -15.640   2.492   1.477  1.00  0.00           O  
ATOM    837  CB  ALA A  52     -13.804   0.638  -0.991  1.00  0.00           C  
ATOM    838  OXT ALA A  52     -14.431   0.810   1.658  1.00  0.00           O  
ATOM    839  H   ALA A  52     -12.354   2.711  -0.700  1.00  0.00           H  
ATOM    840  HA  ALA A  52     -15.179   2.273  -1.015  1.00  0.00           H  
ATOM    841  HB1 ALA A  52     -12.946   0.305  -0.410  1.00  0.00           H  
ATOM    842  HB2 ALA A  52     -14.587  -0.118  -0.950  1.00  0.00           H  
ATOM    843  HB3 ALA A  52     -13.504   0.793  -2.028  1.00  0.00           H  
TER     844      ALA A  52                                                      
ENDMDL                                                                          
MASTER      110    0    0    3    0    0    0    6  413    1    0    4          
END