HEADER    ANTIMICROBIAL PROTEIN                   05-APR-16   5J6V              
TITLE     NMR STRUCTURES OF HYLIN-A1 ANALOGS: HYLIN-D                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYLIN-D;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPSIBOAS ALBOPUNCTATUS;                        
SOURCE   4 ORGANISM_COMMON: SPOTTED TREE FROG;                                  
SOURCE   5 ORGANISM_TAXID: 279985                                               
KEYWDS    HYLIN-A1 ANALOGUES, ANTIMICROBIAL PEPTIDES, DPC, ANTIMICROBIAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.CRUSCA JR.,C.O.MATOS,L.M.LIAO,A.L.OLIVEIRA                          
REVDAT   6   14-JUN-23 5J6V    1       REMARK                                   
REVDAT   5   01-JAN-20 5J6V    1       REMARK                                   
REVDAT   4   17-APR-19 5J6V    1       REMARK                                   
REVDAT   3   24-MAY-17 5J6V    1       JRNL                                     
REVDAT   2   17-MAY-17 5J6V    1       JRNL                                     
REVDAT   1   12-APR-17 5J6V    0                                                
JRNL        AUTH   E.CRUSCA,A.S.CAMARA,C.O.MATOS,R.MARCHETTO,E.M.CILLI,         
JRNL        AUTH 2 L.M.LIAO,A.LIMA DE OLIVEIRA                                  
JRNL        TITL   NMR STRUCTURES AND MOLECULAR DYNAMICS SIMULATION OF HYLIN-A1 
JRNL        TITL 2 PEPTIDE ANALOGS INTERACTING WITH MICELLES.                   
JRNL        REF    J. PEPT. SCI.                 V.  23   421 2017              
JRNL        REFN                   ISSN 1099-1387                               
JRNL        PMID   28425152                                                     
JRNL        DOI    10.1002/PSC.3002                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5J6V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000220051.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : PBS BUFFER                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 100 MM [U-100% 2H] DPC-D38, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: 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  3 ILE A   2       55.05   -141.26                                   
REMARK 500  4 ILE A   2       57.27   -153.75                                   
REMARK 500  6 ILE A   2       45.14    -94.69                                   
REMARK 500  7 ILE A   2       68.16   -157.95                                   
REMARK 500  7 PHE A   3      -43.92   -138.09                                   
REMARK 500  8 PHE A   3      -43.83   -134.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5J6T   RELATED DB: PDB                                   
REMARK 900 HYLIN ANALOGS                                                        
REMARK 900 RELATED ID: 30059   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5J6W   RELATED DB: PDB                                   
DBREF  5J6V A    2    19  UNP    P85982   ALBO1_HYPAB      1     18             
SEQADV 5J6V ASP A    1  UNP  P85982              INSERTION                      
SEQADV 5J6V TRP A    7  UNP  P85982    LEU     6 CONFLICT                       
SEQADV 5J6V NH2 A   20  UNP  P85982              AMIDATION                      
SEQRES   1 A   20  ASP ILE PHE GLY ALA ILE TRP PRO LEU ALA LEU GLY ALA          
SEQRES   2 A   20  LEU LYS ASN LEU ILE LYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ALA A    5  LYS A   19  1                                  15    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.31  
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   ASP A   1      -0.245   1.593  -5.129  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.255   0.934  -3.791  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.956   1.388  -2.970  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.497   2.455  -3.186  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.176  -0.565  -4.088  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.154  -1.319  -3.184  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.056  -1.946  -3.714  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.983  -1.256  -1.978  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       0.553   1.232  -5.688  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.148   2.622  -5.008  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.135   1.384  -5.625  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -1.171   1.158  -3.268  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.432  -0.741  -5.123  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.828  -0.917  -3.901  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.382   0.588  -2.029  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.556   0.973  -1.192  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.857   0.716  -1.959  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.560  -0.242  -1.703  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.475   0.078   0.048  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       1.145   0.319   0.769  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       3.630   0.408   0.996  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       0.671  -0.985   1.413  1.00  0.00           C  
ATOM     23  H   ILE A   2       0.929  -0.267  -1.872  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.488   2.010  -0.903  1.00  0.00           H  
ATOM     25  HB  ILE A   2       2.541  -0.958  -0.252  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       1.282   1.070   1.534  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       0.405   0.658   0.060  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       3.849  -0.453   1.610  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       3.350   1.238   1.628  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       4.505   0.672   0.422  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       1.091  -1.070   2.404  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       0.993  -1.822   0.812  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -0.407  -0.982   1.479  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.183   1.567  -2.896  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.439   1.375  -3.677  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.359   2.589  -3.513  1.00  0.00           C  
ATOM     37  O   PHE A   3       7.261   2.805  -4.299  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.985   1.240  -5.131  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.191  -0.034  -5.296  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       4.742  -1.260  -4.905  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       2.902   0.012  -5.842  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       4.005  -2.440  -5.059  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.165  -1.169  -5.995  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       2.716  -2.395  -5.604  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.602   2.333  -3.084  1.00  0.00           H  
ATOM     46  HA  PHE A   3       5.944   0.474  -3.364  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       4.368   2.086  -5.395  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       5.850   1.210  -5.777  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       5.737  -1.295  -4.485  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       2.477   0.957  -6.144  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       4.431  -3.386  -4.757  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       1.171  -1.133  -6.416  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       2.148  -3.305  -5.722  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.139   3.383  -2.498  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.000   4.581  -2.285  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.644   4.510  -0.899  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.792   4.865  -0.720  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.407   3.191  -1.876  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       7.772   4.608  -3.041  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       6.398   5.474  -2.352  1.00  0.00           H  
ATOM     61  N   ALA A   5       6.912   4.055   0.083  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.481   3.961   1.460  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.410   2.750   1.568  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.363   2.752   2.322  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.272   3.788   2.377  1.00  0.00           C  
ATOM     66  H   ALA A   5       5.988   3.775  -0.085  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.010   4.866   1.713  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       5.786   4.742   2.515  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       6.598   3.408   3.334  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.579   3.092   1.929  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.136   1.715   0.821  1.00  0.00           N  
ATOM     72  CA  ILE A   6       9.000   0.501   0.879  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.288   0.720   0.071  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.173  -0.113   0.066  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.150  -0.618   0.267  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.864  -1.963   0.447  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.934  -0.351  -1.226  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       8.198  -2.748   1.579  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.361   1.736   0.223  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.238   0.261   1.903  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.192  -0.649   0.765  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       8.801  -2.531  -0.470  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.901  -1.792   0.694  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.871   0.714  -1.396  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.016  -0.821  -1.547  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.762  -0.757  -1.788  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       8.653  -2.479   2.521  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       8.326  -3.807   1.406  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       7.144  -2.513   1.608  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.401   1.832  -0.611  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.635   2.088  -1.411  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.767   2.576  -0.494  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.828   1.985  -0.465  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.245   3.164  -2.428  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.171   2.561  -3.795  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.496   1.432  -4.111  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.780   3.034  -5.032  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.652   1.182  -5.463  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.435   2.141  -6.074  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.590   4.140  -5.348  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.878   2.338  -7.383  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.037   4.342  -6.664  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.681   3.442  -7.679  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.679   2.495  -0.596  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.937   1.188  -1.925  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.282   3.575  -2.165  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      11.986   3.950  -2.421  1.00  0.00           H  
ATOM    108  HD1 TRP A   7       9.929   0.825  -3.421  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.263   0.423  -5.946  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.869   4.839  -4.573  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.601   1.643  -8.161  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.658   5.194  -6.895  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      13.028   3.602  -8.689  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.509   3.636   0.240  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.537   4.175   1.167  1.00  0.00           C  
ATOM    116  C   PRO A   8      14.003   3.085   2.133  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.117   3.107   2.619  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.813   5.283   1.930  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.614   5.627   1.106  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.268   4.419   0.277  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.372   4.583   0.621  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.509   4.923   2.904  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.452   6.147   2.031  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.786   5.879   1.754  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.840   6.459   0.457  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.474   3.855   0.744  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.987   4.719  -0.718  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.156   2.133   2.416  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.545   1.042   3.353  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.594   0.137   2.702  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.690  -0.016   3.205  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.255   0.265   3.617  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.538  -0.864   4.613  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.741  -0.628   5.898  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      12.125  -2.205   3.999  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.262   2.139   2.014  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.922   1.454   4.275  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.511   0.935   4.027  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.891  -0.153   2.691  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.595  -0.883   4.844  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      10.695  -0.510   5.657  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      12.101   0.266   6.385  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      11.865  -1.473   6.559  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.787  -2.444   3.179  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.111  -2.137   3.635  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      12.188  -2.979   4.749  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.269  -0.462   1.587  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.252  -1.356   0.904  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.539  -0.586   0.606  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.623  -1.134   0.637  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.571  -1.785  -0.396  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.379  -0.323   1.198  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.461  -2.219   1.513  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      15.201  -2.492  -0.915  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.412  -0.919  -1.022  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      13.622  -2.246  -0.170  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.425   0.682   0.323  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.640   1.493   0.029  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.471   1.662   1.302  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.684   1.583   1.277  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.115   2.846  -0.455  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.397   2.666  -1.795  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.565   3.912  -2.100  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.433   2.462  -2.903  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.540   1.101   0.310  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.227   1.025  -0.743  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.424   3.245   0.273  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      17.941   3.529  -0.581  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.748   1.803  -1.742  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      15.325   3.937  -3.153  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      16.129   4.795  -1.838  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      14.651   3.885  -1.524  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      18.297   1.955  -2.501  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      17.730   3.423  -3.298  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.001   1.866  -3.694  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.826   1.885   2.416  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.579   2.048   3.691  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.199   0.708   4.086  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.183   0.654   4.798  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.845   1.938   2.414  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.361   2.782   3.556  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.907   2.374   4.470  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.634  -0.376   3.622  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.196  -1.714   3.963  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.460  -1.961   3.140  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.456  -2.447   3.640  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.104  -2.714   3.584  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.845  -0.309   3.044  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.410  -1.779   5.018  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      17.437  -2.262   2.865  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      17.548  -2.990   4.467  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      18.556  -3.594   3.153  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.426  -1.620   1.880  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.625  -1.821   1.018  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.730  -0.841   1.424  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.890  -1.043   1.123  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.146  -1.532  -0.406  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.046  -2.525  -0.790  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.490  -2.163  -2.168  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.629  -3.940  -0.833  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.613  -1.223   1.503  1.00  0.00           H  
ATOM    202  HA  LEU A  14      21.976  -2.838   1.091  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.757  -0.525  -0.457  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.974  -1.633  -1.091  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.251  -2.483  -0.059  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      19.435  -1.089  -2.263  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      18.502  -2.585  -2.279  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      20.140  -2.560  -2.934  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.720  -4.322   0.173  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      21.604  -3.914  -1.297  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      19.975  -4.581  -1.405  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.380   0.219   2.109  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.415   1.207   2.534  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.187   0.669   3.741  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.402   0.653   3.753  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.634   2.466   2.912  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.481   3.704   2.607  1.00  0.00           C  
ATOM    218  CD  LYS A  15      24.283   4.095   3.851  1.00  0.00           C  
ATOM    219  CE  LYS A  15      23.325   4.539   4.959  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      23.963   5.744   5.560  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.438   0.364   2.345  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.089   1.418   1.720  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.717   2.506   2.341  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.401   2.443   3.966  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.158   3.484   1.794  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      22.835   4.522   2.326  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      24.858   3.245   4.190  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      24.951   4.907   3.607  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      22.359   4.790   4.542  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.225   3.764   5.703  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      23.467   5.998   6.437  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      23.908   6.536   4.887  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      24.959   5.539   5.774  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.492   0.219   4.751  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.191  -0.328   5.951  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.969  -1.594   5.573  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.808  -2.063   6.317  1.00  0.00           O  
ATOM    238  CB  ASN A  16      23.078  -0.658   6.946  1.00  0.00           C  
ATOM    239  CG  ASN A  16      22.716   0.598   7.742  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      21.652   1.157   7.567  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.564   1.068   8.616  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.513   0.234   4.717  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.854   0.412   6.370  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.208  -1.008   6.409  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      23.417  -1.426   7.624  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.423   0.618   8.757  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      23.341   1.872   9.130  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.697  -2.148   4.420  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.417  -3.380   3.987  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.878  -3.046   3.661  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.793  -3.565   4.272  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.661  -3.849   2.735  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.503  -4.858   1.948  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      25.840  -6.057   2.838  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.711  -5.339   0.730  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.017  -1.753   3.835  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.365  -4.136   4.754  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.732  -4.314   3.033  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.448  -2.997   2.107  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.416  -4.383   1.620  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.638  -5.789   3.516  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      26.155  -6.886   2.222  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      24.966  -6.341   3.406  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      25.165  -6.236   0.336  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      24.715  -4.570  -0.029  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      23.692  -5.549   1.022  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.102  -2.183   2.706  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.503  -1.813   2.339  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.607  -0.304   2.125  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.444   0.171   1.383  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.788  -2.547   1.028  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.692  -2.205   0.018  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.818  -4.060   1.269  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.065  -2.761  -1.357  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.347  -1.775   2.228  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.191  -2.137   3.099  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.746  -2.228   0.641  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.759  -2.639   0.344  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.588  -1.132  -0.045  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.547  -4.269   2.293  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      29.813  -4.434   1.078  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.118  -4.546   0.605  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      27.531  -2.217  -2.122  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      27.800  -3.807  -1.406  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      29.128  -2.651  -1.513  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.754   0.453   2.759  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.795   1.933   2.578  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.699   2.633   3.936  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.502   1.998   4.953  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.572   2.267   1.713  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.337   1.160   0.676  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.552   1.727  -0.508  1.00  0.00           C  
ATOM    293  CE  LYS A  19      25.971   1.005  -1.791  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      27.015   1.875  -2.398  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.081   0.049   3.345  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.698   2.225   2.066  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.701   2.356   2.345  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.740   3.203   1.203  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.289   0.782   0.331  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.774   0.356   1.128  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      24.494   1.582  -0.341  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.760   2.782  -0.607  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      26.378   0.031  -1.556  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      25.131   0.911  -2.461  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      26.662   2.851  -2.457  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      27.242   1.529  -3.353  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      27.871   1.854  -1.808  1.00  0.00           H  
HETATM  308  N   NH2 A  20      27.830   3.930   3.996  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      27.989   4.444   3.177  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      27.770   4.390   4.859  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       3.280   5.500   0.152  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.367   4.390  -0.250  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.146   3.077  -0.361  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.285   2.984   0.055  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.817   4.805  -1.616  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.510   5.579  -1.426  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.451   4.977  -0.977  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.494   6.759  -1.734  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       4.101   5.520  -0.485  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.601   5.345   1.130  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.774   6.406   0.090  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.559   4.292   0.458  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.538   5.433  -2.118  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.628   3.924  -2.210  1.00  0.00           H  
ATOM     15  N   ILE A   2       2.541   2.063  -0.919  1.00  0.00           N  
ATOM     16  CA  ILE A   2       3.246   0.754  -1.058  1.00  0.00           C  
ATOM     17  C   ILE A   2       4.412   0.885  -2.043  1.00  0.00           C  
ATOM     18  O   ILE A   2       5.390   0.168  -1.959  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.192  -0.214  -1.599  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       1.036  -0.321  -0.600  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       2.816  -1.596  -1.800  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -0.109  -1.118  -1.227  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.623   2.163  -1.248  1.00  0.00           H  
ATOM     24  HA  ILE A   2       3.602   0.415  -0.098  1.00  0.00           H  
ATOM     25  HB  ILE A   2       1.819   0.154  -2.545  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       1.378  -0.823   0.294  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       0.686   0.668  -0.345  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       3.618  -1.734  -1.091  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       3.206  -1.673  -2.804  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       2.065  -2.357  -1.646  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       0.035  -2.170  -1.030  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -0.121  -0.951  -2.295  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.048  -0.797  -0.802  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.315   1.797  -2.971  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.420   1.979  -3.960  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.218   3.241  -3.626  1.00  0.00           C  
ATOM     37  O   PHE A   3       6.768   3.889  -4.494  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.738   2.110  -5.329  1.00  0.00           C  
ATOM     39  CG  PHE A   3       3.654   3.163  -5.275  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       2.314   2.779  -5.133  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       3.985   4.521  -5.368  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.308   3.749  -5.083  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.978   5.492  -5.318  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       1.639   5.107  -5.176  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.519   2.364  -3.015  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.068   1.116  -3.955  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.473   2.393  -6.068  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       4.302   1.161  -5.604  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       2.058   1.731  -5.062  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       5.016   4.819  -5.479  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       0.275   3.452  -4.973  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       3.234   6.539  -5.389  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.862   5.856  -5.137  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.282   3.589  -2.370  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.043   4.806  -1.967  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.688   4.583  -0.597  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.796   5.016  -0.346  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.831   3.047  -1.690  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       7.812   5.007  -2.700  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       6.370   5.648  -1.911  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.005   3.911   0.294  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.582   3.664   1.648  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.511   2.447   1.617  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.468   2.367   2.361  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.379   3.395   2.548  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.112   3.569   0.073  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.115   4.535   1.995  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.580   3.766   3.541  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       6.193   2.331   2.592  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.509   3.894   2.146  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.232   1.499   0.764  1.00  0.00           N  
ATOM     72  CA  ILE A   6       9.094   0.286   0.684  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.380   0.588  -0.099  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.248  -0.255  -0.227  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.241  -0.760  -0.043  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.941  -2.123   0.013  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       8.044  -0.347  -1.506  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       8.231  -3.020   1.029  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.454   1.586   0.175  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.336  -0.066   1.675  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.277  -0.829   0.438  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       8.907  -2.587  -0.963  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.970  -1.990   0.312  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.543   0.609  -1.547  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.445  -1.089  -2.012  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.007  -0.269  -1.991  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       8.952  -3.673   1.499  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       7.482  -3.613   0.525  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       7.758  -2.406   1.782  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.510   1.778  -0.627  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.741   2.116  -1.401  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.849   2.601  -0.454  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.935   2.060  -0.459  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.318   3.224  -2.370  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.283   2.690  -3.768  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.798   1.479  -4.127  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.741   3.327  -4.995  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.930   1.331  -5.495  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.506   2.444  -6.076  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.332   4.572  -5.273  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.846   2.784  -7.386  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.675   4.919  -6.591  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.432   4.026  -7.645  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.802   2.446  -0.517  1.00  0.00           H  
ATOM    105  HA  TRP A   7      12.080   1.254  -1.955  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.336   3.583  -2.099  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      12.025   4.039  -2.314  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.376   0.746  -3.454  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.655   0.542  -6.009  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.522   5.266  -4.469  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.656   2.093  -8.194  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.127   5.878  -6.792  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      12.697   4.299  -8.655  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.543   3.602   0.339  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.548   4.132   1.296  1.00  0.00           C  
ATOM    116  C   PRO A   8      14.011   3.026   2.246  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.117   3.049   2.748  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.801   5.219   2.069  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.585   5.535   1.257  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.268   4.323   0.423  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.388   4.560   0.772  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.515   4.850   3.045  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.417   6.099   2.167  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.755   5.759   1.913  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.782   6.377   0.612  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.517   3.716   0.909  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.942   4.620  -0.558  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.171   2.059   2.495  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.560   0.951   3.414  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.589   0.038   2.741  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.686  -0.137   3.232  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.264   0.188   3.689  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.544  -0.949   4.675  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      12.162  -0.506   6.090  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      11.716  -2.178   4.287  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.283   2.062   2.080  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.954   1.349   4.336  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.532   0.863   4.112  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.885  -0.223   2.766  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.596  -1.197   4.648  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      11.875  -1.369   6.672  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      11.336   0.187   6.039  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      13.009  -0.024   6.555  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.239  -3.073   4.589  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.569  -2.189   3.217  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      10.757  -2.136   4.782  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.244  -0.544   1.623  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.207  -1.447   0.923  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.507  -0.701   0.621  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.578  -1.275   0.620  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.509  -1.852  -0.375  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.353  -0.390   1.245  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.407  -2.320   1.522  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      13.450  -1.961  -0.195  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.914  -2.792  -0.722  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      14.672  -1.092  -1.123  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.419   0.577   0.369  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.649   1.365   0.071  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.468   1.558   1.347  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.681   1.501   1.331  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.145   2.710  -0.455  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.471   2.507  -1.811  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.787   3.805  -2.241  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.524   2.118  -2.850  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.544   1.016   0.379  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.239   0.870  -0.683  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.434   3.125   0.245  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      17.978   3.387  -0.566  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.734   1.721  -1.731  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      14.785   3.835  -1.840  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.745   3.850  -3.320  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      16.349   4.649  -1.867  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      18.445   2.645  -2.646  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      17.170   2.379  -3.837  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.701   1.053  -2.803  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.812   1.780   2.454  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.555   1.970   3.732  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.161   0.636   4.172  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.125   0.596   4.910  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.830   1.819   2.444  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.345   2.693   3.585  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.879   2.324   4.494  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.605  -0.456   3.719  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.151  -1.788   4.104  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.396  -2.092   3.271  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.389  -2.581   3.772  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.036  -2.784   3.785  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.831  -0.400   3.119  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.383  -1.814   5.157  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      18.119  -3.638   4.440  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.127  -3.108   2.758  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.078  -2.309   3.930  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.348  -1.793   2.001  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.527  -2.050   1.126  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.605  -0.992   1.375  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.752  -1.168   1.015  1.00  0.00           O  
ATOM    197  CB  LEU A  14      20.993  -1.947  -0.305  1.00  0.00           C  
ATOM    198  CG  LEU A  14      19.883  -2.979  -0.520  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.287  -2.803  -1.918  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.464  -4.389  -0.390  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.536  -1.393   1.623  1.00  0.00           H  
ATOM    202  HA  LEU A  14      21.920  -3.039   1.304  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.600  -0.954  -0.471  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.797  -2.136  -1.002  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.108  -2.834   0.221  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      19.284  -1.755  -2.179  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      18.275  -3.180  -1.928  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      19.882  -3.350  -2.634  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      19.890  -5.072  -0.998  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.420  -4.702   0.644  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      21.491  -4.387  -0.722  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.248   0.107   1.992  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.257   1.169   2.263  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.051   0.829   3.526  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.263   0.910   3.549  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.445   2.449   2.464  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.395   3.640   2.607  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.676   4.781   3.330  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.958   4.694   4.831  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      22.772   6.082   5.337  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.317   0.232   2.278  1.00  0.00           H  
ATOM    222  HA  LYS A  15      23.921   1.280   1.420  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.799   2.603   1.611  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      21.847   2.359   3.357  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.262   3.341   3.178  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      23.703   3.974   1.628  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      23.033   5.727   2.950  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      21.613   4.702   3.160  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      22.257   4.020   5.305  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.972   4.369   5.006  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      21.763   6.329   5.308  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      23.310   6.743   4.741  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      23.112   6.142   6.317  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.376   0.438   4.574  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.091   0.081   5.833  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.947  -1.173   5.617  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.797  -1.501   6.421  1.00  0.00           O  
ATOM    238  CB  ASN A  16      22.987  -0.195   6.856  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.405   0.353   8.221  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      22.808   1.283   8.724  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      24.413  -0.191   8.847  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.398   0.373   4.529  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.704   0.903   6.166  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.074   0.287   6.537  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.824  -1.260   6.931  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.895  -0.941   8.441  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      24.689   0.154   9.722  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.729  -1.874   4.534  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.526  -3.104   4.260  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.959  -2.724   3.867  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.910  -3.093   4.527  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.790  -3.788   3.099  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.694  -4.830   2.430  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.144  -5.865   3.464  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.916  -5.533   1.315  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.038  -1.590   3.899  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.530  -3.748   5.124  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.903  -4.276   3.476  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.504  -3.044   2.370  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.558  -4.337   2.012  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.342  -6.806   2.970  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      25.366  -6.002   4.201  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      27.044  -5.519   3.951  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      24.372  -6.369   1.727  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      25.606  -5.887   0.563  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.222  -4.838   0.866  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.120  -1.991   2.798  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.493  -1.587   2.363  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.504  -0.115   1.955  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.302   0.307   1.140  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.815  -2.467   1.155  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.696  -2.322   0.122  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.934  -3.931   1.590  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.100  -3.023  -1.176  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.337  -1.702   2.279  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.205  -1.766   3.148  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.750  -2.147   0.719  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.793  -2.768   0.510  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.526  -1.274  -0.073  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.679  -4.019   2.636  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      29.948  -4.270   1.439  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.261  -4.538   1.003  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      27.789  -4.057  -1.139  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      29.174  -2.974  -1.292  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.625  -2.533  -2.013  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.616   0.669   2.503  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.569   2.113   2.134  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.435   2.975   3.391  1.00  0.00           C  
ATOM    289  O   LYS A  19      26.360   3.119   3.938  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.327   2.262   1.246  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.157   1.022   0.358  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.337   1.388  -0.880  1.00  0.00           C  
ATOM    293  CE  LYS A  19      25.389   0.239  -1.888  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      26.572   0.533  -2.743  1.00  0.00           N1+
ATOM    295  H   LYS A  19      26.977   0.307   3.151  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.452   2.388   1.579  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.454   2.377   1.869  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.438   3.134   0.620  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.128   0.661   0.053  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.644   0.249   0.912  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      24.310   1.569  -0.591  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.745   2.280  -1.332  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      25.517  -0.705  -1.374  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      24.493   0.223  -2.488  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      26.370   1.357  -3.344  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      26.780  -0.292  -3.343  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      27.393   0.740  -2.141  1.00  0.00           H  
HETATM  308  N   NH2 A  20      28.496   3.561   3.879  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      29.364   3.446   3.440  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      28.423   4.115   4.683  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.019   5.172  -5.299  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.100   4.733  -4.210  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.905   4.241  -3.004  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.887   4.842  -1.947  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.714   3.589  -4.817  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.175   3.711  -4.379  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.764   2.692  -4.058  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.680   4.822  -4.373  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       1.733   5.821  -4.910  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.472   5.660  -6.038  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.494   4.344  -5.709  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.555   5.539  -3.921  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.655   3.638  -5.895  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.318   2.644  -4.478  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.612   3.153  -3.155  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.421   2.620  -2.019  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.757   2.079  -2.537  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.108   0.939  -2.306  1.00  0.00           O  
ATOM     19  CB  ILE A   2       1.570   1.495  -1.421  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       2.274   0.921  -0.187  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       1.370   0.385  -2.456  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       1.646   1.505   1.079  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.613   2.686  -4.017  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.588   3.390  -1.282  1.00  0.00           H  
ATOM     25  HB  ILE A   2       0.606   1.892  -1.134  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       2.167  -0.155  -0.180  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       3.322   1.179  -0.217  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       2.233  -0.265  -2.459  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       1.246   0.824  -3.435  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       0.489  -0.188  -2.205  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       1.215   2.470   0.857  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       2.405   1.617   1.840  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       0.873   0.840   1.437  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.501   2.892  -3.238  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.814   2.429  -3.778  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.933   3.385  -3.349  1.00  0.00           C  
ATOM     37  O   PHE A   3       8.046   3.303  -3.829  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.654   2.444  -5.303  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.325   1.832  -5.685  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       3.996   0.544  -5.248  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       3.423   2.557  -6.472  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       2.763  -0.019  -5.597  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.190   1.993  -6.822  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       1.859   0.705  -6.385  1.00  0.00           C  
ATOM     45  H   PHE A   3       4.195   3.806  -3.414  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.026   1.427  -3.441  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.693   3.464  -5.657  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       6.453   1.876  -5.754  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       4.693  -0.015  -4.641  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       3.677   3.551  -6.809  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       2.509  -1.013  -5.260  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       1.493   2.553  -7.428  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.908   0.272  -6.654  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.647   4.289  -2.449  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.694   5.246  -1.991  1.00  0.00           C  
ATOM     56  C   GLY A   4       8.018   4.994  -0.515  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.974   5.524   0.016  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.744   4.339  -2.073  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.587   5.110  -2.584  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       7.334   6.257  -2.108  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.231   4.191   0.154  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.498   3.909   1.595  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.418   2.693   1.735  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.355   2.696   2.510  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.128   3.614   2.200  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.463   3.773  -0.290  1.00  0.00           H  
ATOM     67  HA  ALA A   5       7.936   4.771   2.073  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       5.590   4.540   2.339  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       6.254   3.123   3.152  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.573   2.971   1.533  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.156   1.654   0.990  1.00  0.00           N  
ATOM     72  CA  ILE A   6       9.014   0.435   1.076  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.293   0.622   0.250  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.256  -0.102   0.410  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.150  -0.696   0.507  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.902  -2.026   0.629  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.834  -0.422  -0.967  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       8.387  -2.799   1.846  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.396   1.675   0.371  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.261   0.225   2.105  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.226  -0.753   1.064  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       8.741  -2.614  -0.265  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.957  -1.836   0.748  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.095   0.363  -1.038  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.447  -1.320  -1.425  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.733  -0.117  -1.480  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       7.817  -3.655   1.514  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       7.756  -2.157   2.442  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       9.224  -3.134   2.440  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.311   1.587  -0.634  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.531   1.811  -1.467  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.686   2.332  -0.597  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.761   1.765  -0.604  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.121   2.847  -2.520  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.962   2.181  -3.853  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.447   0.945  -4.052  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.309   2.695  -5.172  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.459   0.668  -5.406  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      10.981   1.715  -6.139  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.873   3.904  -5.620  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.202   1.927  -7.500  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.098   4.120  -6.989  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      11.763   3.133  -7.927  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.525   2.162  -0.750  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.821   0.892  -1.953  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.183   3.298  -2.233  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      11.882   3.610  -2.588  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.088   0.283  -3.278  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.140  -0.164  -5.816  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.134   4.671  -4.906  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      10.943   1.163  -8.217  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      12.530   5.052  -7.322  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      11.937   3.306  -8.978  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.433   3.393   0.135  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.484   3.965   1.018  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.982   2.905   2.001  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.114   2.936   2.437  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.776   5.093   1.767  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.543   5.392   0.976  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.180   4.146   0.215  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.302   4.358   0.437  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.512   4.767   2.764  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.407   5.967   1.811  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.738   5.666   1.643  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.736   6.196   0.282  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.431   3.583   0.751  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.832   4.398  -0.772  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.143   1.970   2.351  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.569   0.908   3.305  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.616   0.006   2.646  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.704  -0.173   3.158  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.297   0.120   3.619  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.624  -1.012   4.596  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      12.152  -0.630   6.001  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      11.914  -2.292   4.150  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.232   1.967   1.987  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.964   1.347   4.207  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.566   0.783   4.061  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.898  -0.296   2.705  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.693  -1.177   4.609  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      12.666   0.262   6.323  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      12.367  -1.437   6.685  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      11.087  -0.446   5.984  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.375  -2.665   3.247  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      10.872  -2.079   3.960  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      11.993  -3.038   4.928  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.299  -0.558   1.509  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.282  -1.442   0.816  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.577  -0.674   0.555  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.661  -1.216   0.634  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.614  -1.830  -0.504  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.418  -0.396   1.112  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.478  -2.323   1.404  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      13.542  -1.768  -0.398  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.892  -2.841  -0.765  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      14.939  -1.156  -1.283  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.466   0.591   0.252  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.686   1.405  -0.006  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.499   1.537   1.282  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.708   1.412   1.281  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.169   2.772  -0.459  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.500   2.639  -1.828  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.818   3.959  -2.194  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.557   2.303  -2.882  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.579   1.003   0.201  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.282   0.956  -0.783  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.451   3.141   0.260  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      17.994   3.464  -0.531  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.761   1.851  -1.792  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      16.568   4.694  -2.447  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.240   4.311  -1.352  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      15.166   3.805  -3.040  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.616   1.232  -3.005  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.516   2.683  -2.562  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.285   2.759  -3.823  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.841   1.782   2.383  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.571   1.915   3.674  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.217   0.574   4.027  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.213   0.519   4.721  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.862   1.874   2.361  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.339   2.670   3.578  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.882   2.195   4.454  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.660  -0.507   3.547  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.248  -1.845   3.847  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.517  -2.041   3.018  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.529  -2.505   3.509  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.177  -2.855   3.440  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.861  -0.439   2.982  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.465  -1.935   4.900  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      17.302  -2.721   4.059  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.560  -3.856   3.569  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.912  -2.702   2.405  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.472  -1.681   1.764  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.674  -1.832   0.895  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.756  -0.839   1.327  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.921  -1.007   1.022  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.188  -1.515  -0.521  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.083  -2.495  -0.919  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.495  -2.082  -2.269  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.669  -3.905  -1.031  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.646  -1.303   1.396  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.049  -2.843   0.941  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.802  -0.506  -0.549  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      22.012  -1.604  -1.212  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.304  -2.485  -0.170  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      19.428  -1.005  -2.317  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      18.509  -2.508  -2.378  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      20.131  -2.440  -3.064  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.047  -4.503  -1.680  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.706  -4.358  -0.051  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      21.668  -3.848  -1.439  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.382   0.195   2.038  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.393   1.194   2.490  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.112   0.682   3.740  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.322   0.755   3.845  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.591   2.457   2.809  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.550   3.617   3.078  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.747   4.874   3.422  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.318   4.819   4.890  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      21.552   6.077   5.114  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.437   0.313   2.277  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.101   1.392   1.702  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.956   2.700   1.968  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      21.982   2.285   3.683  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.197   3.364   3.906  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      24.147   3.803   2.198  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      23.360   5.748   3.257  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      21.871   4.923   2.794  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      21.689   3.956   5.064  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.183   4.793   5.535  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      20.790   6.149   4.410  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      22.191   6.893   5.020  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      21.139   6.066   6.068  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.378   0.159   4.684  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.020  -0.367   5.925  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.872  -1.599   5.598  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.668  -2.046   6.401  1.00  0.00           O  
ATOM    238  CB  ASN A  16      22.859  -0.746   6.846  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.363  -0.848   8.288  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      23.278   0.102   9.041  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.887  -1.967   8.705  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.406   0.105   4.576  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.625   0.396   6.389  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.090   0.009   6.784  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.455  -1.699   6.541  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      23.955  -2.732   8.097  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      24.212  -2.043   9.626  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.711  -2.150   4.422  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.509  -3.350   4.038  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.964  -2.948   3.768  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.877  -3.415   4.419  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.832  -3.875   2.763  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.767  -4.832   2.014  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.176  -5.984   2.935  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      25.042  -5.396   0.789  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.066  -1.773   3.789  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.462  -4.098   4.814  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.926  -4.397   3.030  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.588  -3.041   2.120  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.647  -4.293   1.695  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      25.311  -6.336   3.477  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      26.923  -5.637   3.634  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.584  -6.790   2.343  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      25.379  -6.404   0.604  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      25.256  -4.780  -0.072  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      23.977  -5.401   0.972  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.183  -2.086   2.812  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.579  -1.653   2.497  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.629  -0.139   2.289  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.493   0.373   1.603  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.944  -2.370   1.196  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.866  -2.086   0.150  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      29.045  -3.879   1.441  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.310  -2.635  -1.207  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.429  -1.721   2.299  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.252  -1.950   3.281  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.896  -2.001   0.841  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.943  -2.560   0.450  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.714  -1.021   0.074  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.473  -4.405   0.690  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.655  -4.114   2.420  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      30.079  -4.184   1.383  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      28.403  -3.709  -1.147  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      29.263  -2.205  -1.474  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.576  -2.378  -1.956  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.704   0.580   2.863  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.695   2.061   2.683  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.503   2.760   4.032  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.248   3.947   4.089  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.507   2.349   1.758  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.378   1.244   0.701  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.681   1.801  -0.543  1.00  0.00           C  
ATOM    293  CE  LYS A  19      26.309   1.190  -1.798  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      25.853   2.059  -2.919  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.011   0.148   3.404  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.612   2.389   2.217  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.601   2.393   2.344  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.660   3.297   1.264  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.361   0.885   0.434  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.794   0.428   1.103  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      24.630   1.553  -0.507  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.797   2.874  -0.571  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      27.388   1.203  -1.723  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      25.953   0.181  -1.944  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      24.835   1.915  -3.076  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      26.377   1.812  -3.783  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      26.027   3.055  -2.678  1.00  0.00           H  
HETATM  308  N   NH2 A  20      27.616   2.069   5.134  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      27.822   1.112   5.094  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      27.496   2.507   6.002  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       0.875   4.494  -4.826  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.001   3.825  -3.818  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.821   3.423  -2.590  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.594   3.903  -1.496  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.544   2.585  -4.529  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.652   1.958  -3.681  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.334   1.127  -2.847  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.800   2.318  -3.881  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       1.208   5.403  -4.446  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.333   4.659  -5.699  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.693   3.887  -5.033  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.812   4.475  -3.534  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.942   2.869  -5.492  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.252   1.869  -4.665  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.772   2.544  -2.761  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.607   2.109  -1.603  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.982   1.639  -2.091  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.389   0.519  -1.851  1.00  0.00           O  
ATOM     19  CB  ILE A   2       1.825   0.955  -0.966  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       2.512   0.532   0.335  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       1.773  -0.235  -1.928  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       2.101   1.483   1.461  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.938   2.169  -3.651  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.715   2.915  -0.895  1.00  0.00           H  
ATOM     25  HB  ILE A   2       0.819   1.284  -0.752  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       2.213  -0.476   0.587  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       3.582   0.570   0.208  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       2.620  -0.881  -1.748  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       1.803   0.123  -2.947  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       0.859  -0.788  -1.766  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       2.922   1.595   2.154  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       1.245   1.078   1.980  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       1.848   2.446   1.045  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.696   2.488  -2.780  1.00  0.00           N  
ATOM     35  CA  PHE A   3       6.041   2.091  -3.292  1.00  0.00           C  
ATOM     36  C   PHE A   3       7.103   3.097  -2.835  1.00  0.00           C  
ATOM     37  O   PHE A   3       8.251   2.752  -2.634  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.909   2.104  -4.819  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.640   1.387  -5.224  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       4.503   0.015  -4.979  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       3.600   2.097  -5.836  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       3.325  -0.646  -5.348  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.422   1.435  -6.204  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       2.285   0.063  -5.960  1.00  0.00           C  
ATOM     45  H   PHE A   3       4.345   3.382  -2.966  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.295   1.098  -2.954  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.872   3.125  -5.168  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       6.759   1.603  -5.258  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       5.304  -0.533  -4.507  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       3.707   3.155  -6.025  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       3.217  -1.704  -5.158  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       1.621   1.983  -6.676  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       1.376  -0.447  -6.244  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.728   4.337  -2.667  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.713   5.364  -2.221  1.00  0.00           C  
ATOM     56  C   GLY A   4       8.084   5.125  -0.755  1.00  0.00           C  
ATOM     57  O   GLY A   4       9.100   5.595  -0.281  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.799   4.594  -2.833  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.602   5.297  -2.834  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       7.279   6.346  -2.323  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.270   4.401  -0.030  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.581   4.136   1.406  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.425   2.867   1.542  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.354   2.809   2.325  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.219   3.947   2.075  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.456   4.032  -0.429  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.091   4.979   1.843  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.293   4.210   3.120  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.915   2.915   1.985  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.490   4.581   1.593  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.110   1.851   0.784  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.894   0.584   0.867  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.210   0.712   0.088  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.077  -0.135   0.181  1.00  0.00           O  
ATOM     75  CB  ILE A   6       7.993  -0.483   0.238  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.687  -1.846   0.315  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.716  -0.132  -1.228  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       7.641  -2.940   0.539  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.359   1.921   0.161  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.093   0.333   1.897  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.057  -0.524   0.777  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       9.214  -2.034  -0.609  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.387  -1.848   1.137  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.309  -0.768  -1.869  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.976   0.901  -1.407  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       6.668  -0.282  -1.442  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       6.733  -2.683   0.012  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       7.431  -3.028   1.595  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       8.019  -3.881   0.168  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.367   1.759  -0.682  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.629   1.928  -1.461  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.764   2.393  -0.537  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.804   1.768  -0.484  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.312   2.986  -2.522  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.153   2.328  -3.858  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.437   1.203  -4.090  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.704   2.736  -5.144  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.516   0.895  -5.436  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.285   1.809  -6.128  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.519   3.808  -5.548  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.661   1.942  -7.465  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.900   3.945  -6.893  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.471   3.014  -7.849  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.657   2.433  -0.747  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.897   0.998  -1.938  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.394   3.492  -2.262  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      12.118   3.702  -2.569  1.00  0.00           H  
ATOM    108  HD1 TRP A   7       9.895   0.639  -3.347  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.084   0.126  -5.866  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.855   4.532  -4.819  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.328   1.221  -8.198  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.526   4.772  -7.192  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      12.767   3.124  -8.882  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.532   3.472   0.176  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.562   3.993   1.111  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.981   2.904   2.100  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.081   2.909   2.615  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.862   5.133   1.845  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.695   5.507   0.990  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.318   4.294   0.183  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.418   4.366   0.572  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.523   4.795   2.817  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.528   5.976   1.952  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.865   5.809   1.614  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.970   6.312   0.326  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.502   3.766   0.655  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      11.056   4.581  -0.821  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.108   1.971   2.370  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.453   0.882   3.326  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.508  -0.043   2.712  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.566  -0.247   3.274  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.143   0.128   3.559  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.391  -1.041   4.517  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.454  -0.929   5.721  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      12.129  -2.364   3.792  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.225   1.989   1.943  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.810   1.297   4.255  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.414   0.803   3.988  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.773  -0.248   2.617  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.418  -1.014   4.858  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      11.647  -0.003   6.243  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      11.625  -1.761   6.389  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      10.429  -0.944   5.382  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.586  -2.336   2.815  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.064  -2.512   3.687  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      12.551  -3.178   4.364  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.229  -0.599   1.562  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.222  -1.507   0.913  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.532  -0.756   0.671  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.606  -1.323   0.736  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.586  -1.917  -0.414  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.371  -0.418   1.126  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.393  -2.376   1.525  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      15.055  -2.821  -0.774  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.725  -1.127  -1.139  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      13.530  -2.091  -0.270  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.449   0.517   0.401  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.687   1.313   0.161  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.465   1.463   1.468  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.677   1.381   1.492  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.198   2.675  -0.335  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.541   2.515  -1.705  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.861   3.827  -2.102  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.606   2.159  -2.744  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.571   0.951   0.360  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.298   0.842  -0.591  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.481   3.076   0.366  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.038   3.350  -0.417  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.802   1.728  -1.660  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      16.579   4.633  -2.050  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.043   4.029  -1.426  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      15.483   3.747  -3.111  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.722   1.087  -2.789  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.546   2.612  -2.464  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.303   2.529  -3.713  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.776   1.673   2.557  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.475   1.820   3.865  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.101   0.480   4.254  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.067   0.427   4.990  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.796   1.731   2.514  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.249   2.570   3.776  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.767   2.117   4.622  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.563  -0.603   3.758  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.132  -1.940   4.092  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.404  -2.172   3.277  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.387  -2.689   3.772  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.049  -2.944   3.697  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.788  -0.535   3.160  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.338  -2.011   5.148  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      18.510  -3.885   3.434  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      17.499  -2.564   2.850  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.376  -3.093   4.528  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.391  -1.785   2.030  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.598  -1.971   1.176  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.660  -0.921   1.529  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.811  -1.045   1.158  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.107  -1.774  -0.260  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.033  -2.816  -0.587  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.488  -2.563  -1.994  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.645  -4.217  -0.523  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.588  -1.366   1.657  1.00  0.00           H  
ATOM    202  HA  LEU A  14      21.997  -2.966   1.297  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.690  -0.783  -0.364  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.936  -1.890  -0.943  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.227  -2.739   0.129  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      18.675  -3.246  -2.192  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      20.275  -2.720  -2.717  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      19.131  -1.547  -2.065  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.086  -4.884  -1.164  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.609  -4.581   0.493  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      21.673  -4.177  -0.855  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.281   0.110   2.241  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.271   1.164   2.614  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.139   0.684   3.780  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.352   0.740   3.727  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.428   2.371   3.031  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.062   3.657   2.488  1.00  0.00           C  
ATOM    218  CD  LYS A  15      23.670   4.457   3.642  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.555   4.951   4.566  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      22.230   6.320   4.076  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.347   0.192   2.531  1.00  0.00           H  
ATOM    222  HA  LYS A  15      23.887   1.416   1.767  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.430   2.266   2.632  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.380   2.422   4.109  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      23.835   3.406   1.776  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      22.304   4.252   2.002  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      24.347   3.825   4.201  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      24.211   5.303   3.249  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      21.690   4.306   4.487  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      22.902   4.997   5.586  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      21.849   6.262   3.111  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      23.093   6.902   4.076  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      21.519   6.753   4.700  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.526   0.205   4.830  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.319  -0.286   5.997  1.00  0.00           C  
ATOM    236  C   ASN A  16      25.155  -1.507   5.594  1.00  0.00           C  
ATOM    237  O   ASN A  16      26.032  -1.935   6.320  1.00  0.00           O  
ATOM    238  CB  ASN A  16      23.280  -0.672   7.051  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.050   0.507   7.997  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      22.273   1.394   7.703  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.696   0.554   9.129  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.548   0.164   4.850  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.955   0.497   6.377  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.351  -0.930   6.562  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      23.637  -1.521   7.615  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.323  -0.160   9.367  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      23.555   1.306   9.743  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.892  -2.070   4.443  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.667  -3.261   3.993  1.00  0.00           C  
ATOM    250  C   LEU A  17      27.085  -2.841   3.583  1.00  0.00           C  
ATOM    251  O   LEU A  17      28.062  -3.309   4.133  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.876  -3.805   2.794  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.755  -4.723   1.938  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.305  -5.865   2.797  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.918  -5.307   0.796  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.181  -1.710   3.873  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.706  -4.003   4.775  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      24.023  -4.362   3.153  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.533  -2.978   2.189  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.575  -4.152   1.528  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      25.485  -6.397   3.257  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      26.947  -5.460   3.566  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.871  -6.543   2.176  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      23.903  -5.455   1.135  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      25.338  -6.254   0.490  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.923  -4.623  -0.039  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.201  -1.961   2.624  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.556  -1.511   2.178  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.562   0.002   1.950  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.373   0.522   1.209  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.811  -2.236   0.857  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.635  -1.978  -0.087  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.958  -3.741   1.103  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      27.960  -2.526  -1.477  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.398  -1.594   2.196  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.303  -1.787   2.900  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.719  -1.857   0.411  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.753  -2.467   0.300  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.459  -0.916  -0.152  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.756  -3.960   2.141  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      29.965  -4.048   0.862  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.260  -4.280   0.480  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      27.054  -2.887  -1.942  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      28.667  -3.337  -1.388  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      28.388  -1.741  -2.082  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.656   0.709   2.567  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.605   2.187   2.369  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.582   2.902   3.723  1.00  0.00           C  
ATOM    289  O   LYS A  19      26.725   3.725   3.979  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.302   2.444   1.601  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.112   1.380   0.512  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.481   2.022  -0.727  1.00  0.00           C  
ATOM    293  CE  LYS A  19      23.967   1.799  -0.704  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      23.499   2.202  -2.059  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.004   0.271   3.152  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.448   2.517   1.783  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.470   2.407   2.288  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.345   3.419   1.142  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.072   0.959   0.249  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.465   0.596   0.880  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      25.690   3.081  -0.729  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.895   1.570  -1.616  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      23.742   0.757  -0.520  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      23.505   2.423   0.047  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      24.060   1.706  -2.781  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      23.615   3.230  -2.173  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      22.496   1.950  -2.170  1.00  0.00           H  
HETATM  308  N   NH2 A  20      28.496   2.619   4.610  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      29.187   1.955   4.406  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      28.492   3.070   5.479  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -2.433   1.379  -0.658  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.325   0.986  -1.577  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.012   1.517  -1.053  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.156   2.690  -0.766  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.673   1.631  -2.921  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.812   3.146  -2.752  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.030   3.863  -3.354  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.697   3.562  -2.022  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      -3.347   1.195  -1.117  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.354   2.392  -0.433  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.371   0.822   0.218  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -1.289  -0.086  -1.683  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.889   1.420  -3.633  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.606   1.225  -3.283  1.00  0.00           H  
ATOM     15  N   ILE A   2       0.989   0.660  -0.925  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.320   1.108  -0.417  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.417   0.744  -1.422  1.00  0.00           C  
ATOM     18  O   ILE A   2       3.953  -0.347  -1.401  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.519   0.346   0.894  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       1.401   0.708   1.879  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       3.876   0.712   1.503  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       1.414   2.215   2.156  1.00  0.00           C  
ATOM     23  H   ILE A   2       0.848  -0.281  -1.162  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.315   2.169  -0.230  1.00  0.00           H  
ATOM     25  HB  ILE A   2       2.494  -0.716   0.694  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       0.446   0.431   1.454  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       1.550   0.173   2.805  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       3.886   0.446   2.549  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       4.041   1.775   1.401  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       4.659   0.176   0.987  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       0.996   2.740   1.310  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       2.431   2.543   2.317  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       0.825   2.424   3.037  1.00  0.00           H  
ATOM     34  N   PHE A   3       3.754   1.649  -2.302  1.00  0.00           N  
ATOM     35  CA  PHE A   3       4.819   1.354  -3.306  1.00  0.00           C  
ATOM     36  C   PHE A   3       5.908   2.433  -3.266  1.00  0.00           C  
ATOM     37  O   PHE A   3       6.858   2.393  -4.024  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.108   1.362  -4.665  1.00  0.00           C  
ATOM     39  CG  PHE A   3       2.872   0.490  -4.610  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       2.913  -0.755  -3.969  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       1.682   0.932  -5.200  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.766  -1.556  -3.918  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       0.535   0.130  -5.150  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       0.577  -1.112  -4.509  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.309   2.522  -2.301  1.00  0.00           H  
ATOM     46  HA  PHE A   3       5.248   0.382  -3.124  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       3.821   2.372  -4.913  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       4.779   0.984  -5.422  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       3.831  -1.097  -3.513  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       1.649   1.891  -5.696  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       1.799  -2.516  -3.423  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.382   0.473  -5.605  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -0.309  -1.728  -4.470  1.00  0.00           H  
ATOM     54  N   GLY A   4       5.781   3.396  -2.389  1.00  0.00           N  
ATOM     55  CA  GLY A   4       6.810   4.471  -2.305  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.543   4.373  -0.966  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.716   4.674  -0.868  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.010   3.412  -1.786  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       7.518   4.356  -3.114  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       6.331   5.436  -2.379  1.00  0.00           H  
ATOM     61  N   ALA A   5       6.859   3.955   0.066  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.516   3.837   1.401  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.435   2.613   1.437  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.407   2.577   2.166  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.368   3.669   2.395  1.00  0.00           C  
ATOM     66  H   ALA A   5       5.914   3.718  -0.038  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.072   4.733   1.629  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       5.977   4.640   2.661  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       6.730   3.170   3.282  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.585   3.077   1.943  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.134   1.612   0.654  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.988   0.389   0.641  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.253   0.622  -0.198  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.100  -0.243  -0.305  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.114  -0.703   0.015  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.902  -2.015  -0.048  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.698  -0.293  -1.401  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       7.935  -3.186  -0.247  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.346   1.664   0.077  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.255   0.109   1.648  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.229  -0.844   0.620  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       9.597  -1.977  -0.874  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.446  -2.154   0.874  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       6.847   0.371  -1.348  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.433  -1.173  -1.967  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.520   0.213  -1.887  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       7.789  -3.696   0.693  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       8.349  -3.874  -0.970  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       6.987  -2.814  -0.606  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.389   1.782  -0.792  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.603   2.053  -1.617  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.749   2.551  -0.723  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.820   1.980  -0.728  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.178   3.128  -2.622  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.068   2.528  -3.989  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.486   1.339  -4.273  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.538   3.067  -5.258  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.571   1.114  -5.635  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.211   2.150  -6.286  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.209   4.250  -5.615  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.539   2.399  -7.618  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.542   4.503  -6.956  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.206   3.579  -7.956  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.698   2.470  -0.695  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.904   1.158  -2.141  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.221   3.533  -2.332  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      11.914   3.919  -2.636  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.031   0.675  -3.553  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.227   0.324  -6.100  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.473   4.968  -4.852  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.278   1.684  -8.385  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.058   5.415  -7.219  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      12.464   3.779  -8.985  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.488   3.596   0.029  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.526   4.146   0.940  1.00  0.00           C  
ATOM    116  C   PRO A   8      14.010   3.063   1.903  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.130   3.091   2.371  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.807   5.252   1.708  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.587   5.577   0.907  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.234   4.354   0.105  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.352   4.553   0.381  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.527   4.898   2.691  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.438   6.124   1.789  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.772   5.834   1.570  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.793   6.400   0.240  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.469   3.779   0.609  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.909   4.637  -0.881  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.171   2.111   2.204  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.578   1.027   3.141  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.653   0.150   2.493  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.727  -0.028   3.033  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.303   0.223   3.394  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.610  -0.927   4.357  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      12.145  -0.553   5.766  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      11.876  -2.189   3.897  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.271   2.112   1.817  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.940   1.445   4.066  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.552   0.869   3.826  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.939  -0.177   2.460  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.676  -1.112   4.369  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      11.192  -0.049   5.708  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      12.872   0.102   6.223  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      12.043  -1.448   6.361  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      10.963  -1.909   3.392  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.640  -2.801   4.755  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      12.506  -2.745   3.220  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.375  -0.396   1.338  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.387  -1.258   0.657  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.682  -0.475   0.443  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.768  -1.013   0.532  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.759  -1.630  -0.686  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.504  -0.237   0.919  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.575  -2.146   1.237  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      14.121  -0.826  -1.020  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.175  -2.531  -0.574  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      15.540  -1.796  -1.414  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.572   0.795   0.169  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.794   1.621  -0.046  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.565   1.761   1.267  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.778   1.672   1.297  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.279   2.982  -0.520  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.627   2.832  -1.894  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.904   4.129  -2.264  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.705   2.535  -2.940  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.684   1.205   0.109  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.418   1.178  -0.804  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.552   3.357   0.187  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.104   3.675  -0.589  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.914   2.020  -1.868  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      16.597   4.956  -2.203  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.086   4.294  -1.578  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      15.521   4.054  -3.270  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.814   1.467  -3.050  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.643   2.962  -2.621  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.415   2.967  -3.887  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.873   1.973   2.353  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.569   2.110   3.664  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.193   0.769   4.048  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.155   0.712   4.791  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.892   2.037   2.307  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.346   2.858   3.582  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.862   2.405   4.421  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.661  -0.309   3.540  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.231  -1.647   3.868  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.509  -1.865   3.062  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.484  -2.403   3.551  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.156  -2.653   3.456  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.892  -0.239   2.937  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.430  -1.726   4.925  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      17.742  -3.118   4.338  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.595  -3.411   2.823  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.372  -2.144   2.916  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.511  -1.438   1.828  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.725  -1.603   0.981  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.839  -0.674   1.474  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.997  -0.860   1.155  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.281  -1.209  -0.429  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.239  -2.209  -0.938  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.680  -1.726  -2.277  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.896  -3.579  -1.125  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.714  -1.000   1.462  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.055  -2.629   0.990  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.849  -0.218  -0.406  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      22.134  -1.214  -1.091  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.434  -2.287  -0.221  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      20.477  -1.683  -3.005  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      19.251  -0.743  -2.156  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.919  -2.413  -2.617  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.860  -4.125  -0.194  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      21.925  -3.446  -1.425  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      20.366  -4.130  -1.887  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.499   0.325   2.251  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.546   1.258   2.761  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.226   0.665   3.994  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.435   0.689   4.119  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.794   2.541   3.124  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.789   3.611   3.585  1.00  0.00           C  
ATOM    218  CD  LYS A  15      23.281   4.268   4.870  1.00  0.00           C  
ATOM    219  CE  LYS A  15      23.703   3.424   6.077  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      24.239   4.404   7.063  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.557   0.459   2.500  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.274   1.460   1.991  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      22.255   2.899   2.258  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.096   2.334   3.921  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.750   3.153   3.770  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      23.891   4.362   2.816  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      23.702   5.260   4.958  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      22.204   4.335   4.839  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      22.847   2.904   6.486  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      24.473   2.722   5.797  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      24.911   5.040   6.590  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      24.726   3.893   7.828  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      23.457   4.961   7.460  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.460   0.122   4.902  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.067  -0.485   6.123  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.783  -1.793   5.761  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.442  -2.397   6.584  1.00  0.00           O  
ATOM    238  CB  ASN A  16      22.890  -0.759   7.060  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.417  -1.107   8.454  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      23.417  -2.257   8.847  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.870  -0.155   9.222  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.489   0.106   4.778  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.755   0.205   6.585  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.266   0.121   7.119  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.312  -1.587   6.680  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      23.870   0.773   8.904  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      24.210  -0.366  10.116  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.657  -2.233   4.534  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.327  -3.497   4.117  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.813  -3.236   3.844  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.677  -3.840   4.450  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.589  -3.920   2.838  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.446  -4.891   2.017  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      25.827  -6.100   2.876  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.648  -5.365   0.800  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.122  -1.732   3.886  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.210  -4.252   4.877  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.660  -4.403   3.106  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.375  -3.045   2.243  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.341  -4.385   1.687  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.069  -6.934   2.233  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      24.998  -6.364   3.513  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.686  -5.853   3.483  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      23.673  -5.704   1.118  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      25.172  -6.177   0.319  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.534  -4.547   0.103  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.116  -2.340   2.941  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.548  -2.043   2.632  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.752  -0.535   2.472  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.685  -0.094   1.829  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.838  -2.752   1.308  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.792  -2.333   0.274  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.792  -4.271   1.504  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.168  -2.901  -1.095  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.401  -1.860   2.466  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.188  -2.430   3.403  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.821  -2.468   0.959  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.825  -2.712   0.572  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.756  -1.256   0.220  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      29.778  -4.683   1.349  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.106  -4.707   0.793  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.462  -4.498   2.506  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      28.453  -3.937  -0.990  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      28.995  -2.339  -1.503  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.319  -2.827  -1.761  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.885   0.257   3.040  1.00  0.00           N  
ATOM    287  CA  LYS A  19      28.029   1.736   2.905  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.914   2.406   4.277  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.163   3.346   4.450  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.875   2.172   1.994  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.701   1.172   0.844  1.00  0.00           C  
ATOM    292  CD  LYS A  19      26.247   1.916  -0.415  1.00  0.00           C  
ATOM    293  CE  LYS A  19      27.471   2.298  -1.252  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      27.208   3.693  -1.702  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.136  -0.118   3.548  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.973   1.981   2.444  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.965   2.216   2.571  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      27.090   3.149   1.589  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.641   0.677   0.652  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.956   0.438   1.114  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      25.598   1.276  -0.995  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.714   2.810  -0.132  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      28.367   2.257  -0.647  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      27.562   1.644  -2.106  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      28.015   4.034  -2.262  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      27.077   4.306  -0.872  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      26.350   3.712  -2.289  1.00  0.00           H  
HETATM  308  N   NH2 A  20      28.633   1.958   5.269  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      29.239   1.201   5.132  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      28.567   2.380   6.151  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -1.561   3.325  -1.603  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.997   2.063  -1.044  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.408   2.316  -0.487  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.749   3.424  -0.120  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.944   1.093  -2.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.596  -0.234  -1.833  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.318  -0.706  -0.744  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.360  -0.755  -2.628  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      -0.904   3.718  -2.306  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.699   4.013  -0.834  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.473   3.126  -2.059  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -1.643   1.671  -0.274  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.473   1.518  -3.068  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.086   0.917  -2.504  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.225   1.298  -0.421  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.606   1.479   0.112  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.590   1.722  -1.037  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.661   1.147  -1.082  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.933   0.167   0.832  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       1.892  -0.091   1.926  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       4.323   0.262   1.468  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       0.768  -0.968   1.370  1.00  0.00           C  
ATOM     23  H   ILE A   2       0.928   0.413  -0.722  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.635   2.300   0.812  1.00  0.00           H  
ATOM     25  HB  ILE A   2       2.918  -0.645   0.120  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       2.363  -0.592   2.759  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       1.479   0.850   2.259  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       4.591   1.300   1.595  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       5.045  -0.220   0.825  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       4.313  -0.228   2.430  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       1.125  -1.503   0.502  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -0.069  -0.346   1.090  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       0.456  -1.674   2.124  1.00  0.00           H  
ATOM     34  N   PHE A   3       3.235   2.569  -1.967  1.00  0.00           N  
ATOM     35  CA  PHE A   3       4.152   2.849  -3.111  1.00  0.00           C  
ATOM     36  C   PHE A   3       4.991   4.095  -2.820  1.00  0.00           C  
ATOM     37  O   PHE A   3       4.599   5.204  -3.124  1.00  0.00           O  
ATOM     38  CB  PHE A   3       3.235   3.089  -4.314  1.00  0.00           C  
ATOM     39  CG  PHE A   3       2.369   1.874  -4.551  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       0.995   2.029  -4.772  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       2.936   0.593  -4.550  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       0.189   0.907  -4.992  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.129  -0.530  -4.770  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       0.756  -0.373  -4.991  1.00  0.00           C  
ATOM     45  H   PHE A   3       2.367   3.023  -1.911  1.00  0.00           H  
ATOM     46  HA  PHE A   3       4.790   2.000  -3.298  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       2.606   3.947  -4.121  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       3.837   3.277  -5.191  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       0.557   3.017  -4.773  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       3.996   0.472  -4.381  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -0.870   1.027  -5.162  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       2.567  -1.518  -4.769  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.134  -1.239  -5.159  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.142   3.919  -2.231  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.011   5.088  -1.915  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.767   4.821  -0.613  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.869   5.293  -0.415  1.00  0.00           O  
ATOM     58  H   GLY A   4       6.436   3.014  -1.994  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       7.718   5.239  -2.719  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       6.401   5.970  -1.798  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.181   4.063   0.275  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.861   3.758   1.566  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.626   2.437   1.456  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.666   2.260   2.059  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.731   3.637   2.587  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.293   3.692   0.090  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.526   4.559   1.843  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.947   2.828   3.269  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.802   3.437   2.074  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       6.646   4.561   3.139  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.117   1.512   0.689  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.813   0.201   0.535  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.106   0.370  -0.273  1.00  0.00           C  
ATOM     74  O   ILE A   6      10.927  -0.524  -0.333  1.00  0.00           O  
ATOM     75  CB  ILE A   6       7.820  -0.692  -0.216  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.432  -2.083  -0.412  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.500  -0.078  -1.582  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       7.391  -3.020  -1.027  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.277   1.680   0.212  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.028  -0.225   1.502  1.00  0.00           H  
ATOM     81  HB  ILE A   6       6.909  -0.777   0.360  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       9.285  -2.009  -1.071  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       8.748  -2.475   0.543  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       8.089  -0.565  -2.344  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.734   0.977  -1.568  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       6.450  -0.210  -1.800  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       7.492  -3.015  -2.101  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       6.400  -2.684  -0.757  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       7.545  -4.022  -0.655  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.293   1.505  -0.899  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.535   1.714  -1.700  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.669   2.235  -0.802  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.713   1.620  -0.722  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.155   2.736  -2.776  1.00  0.00           C  
ATOM     95  CG  TRP A   7      10.871   2.033  -4.069  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.373   0.778  -4.185  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.056   2.524  -5.430  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.245   0.469  -5.526  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      10.651   1.511  -6.334  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.530   3.737  -5.962  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      10.716   1.697  -7.716  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      11.596   3.926  -7.353  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      11.191   2.907  -8.227  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.619   2.215  -0.842  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.832   0.787  -2.166  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.273   3.275  -2.463  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      11.970   3.430  -2.916  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.120   0.126  -3.362  1.00  0.00           H  
ATOM    109  HE1 TRP A   7       9.908  -0.381  -5.880  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      11.846   4.527  -5.298  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      10.402   0.910  -8.385  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      11.962   4.861  -7.751  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      11.244   3.059  -9.295  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.433   3.346  -0.140  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.467   3.915   0.766  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.963   2.851   1.746  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.078   2.905   2.223  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.733   5.021   1.516  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.565   5.380   0.654  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.217   4.166  -0.166  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.289   4.327   0.203  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.394   4.655   2.476  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.375   5.879   1.643  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.725   5.662   1.274  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.828   6.196  -0.001  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.388   3.636   0.280  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.985   4.456  -1.177  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.140   1.885   2.050  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.562   0.818   3.001  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.682  -0.022   2.383  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.757  -0.139   2.936  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.313  -0.032   3.228  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.651  -1.197   4.163  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.945  -1.001   5.507  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      12.186  -2.512   3.532  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.244   1.862   1.654  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.888   1.251   3.933  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.540   0.580   3.672  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.966  -0.419   2.281  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.722  -1.231   4.321  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      12.289  -1.749   6.207  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      10.878  -1.100   5.370  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      12.170  -0.018   5.891  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.825  -3.317   3.865  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      12.238  -2.433   2.457  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      11.167  -2.714   3.831  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.439  -0.606   1.237  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.495  -1.437   0.585  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.756  -0.602   0.363  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.863  -1.084   0.495  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.896  -1.868  -0.754  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.565  -0.497   0.808  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.718  -2.303   1.186  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      14.609  -0.994  -1.319  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.027  -2.486  -0.579  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      15.631  -2.431  -1.312  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.591   0.648   0.032  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.778   1.523  -0.194  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.557   1.686   1.110  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.772   1.638   1.129  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.205   2.864  -0.653  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.487   2.682  -1.990  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.753   3.973  -2.356  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.512   2.352  -3.077  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.687   1.012  -0.063  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.410   1.107  -0.961  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.507   3.229   0.086  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.008   3.577  -0.773  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.773   1.874  -1.908  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      16.393   4.588  -2.971  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.497   4.509  -1.454  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      14.851   3.733  -2.900  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.128   2.660  -4.038  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      17.696   1.288  -3.087  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      18.434   2.876  -2.873  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.866   1.874   2.204  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.568   2.032   3.509  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.204   0.699   3.907  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.151   0.654   4.666  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.884   1.905   2.166  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.338   2.785   3.415  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.861   2.330   4.267  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.693  -0.388   3.391  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.271  -1.720   3.731  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.583  -1.916   2.974  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.555  -2.412   3.509  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.228  -2.737   3.270  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.933  -0.329   2.775  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.430  -1.805   4.795  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      17.244  -2.294   3.325  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.267  -3.607   3.910  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      18.435  -3.030   2.252  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.619  -1.518   1.731  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.868  -1.667   0.933  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.932  -0.695   1.451  1.00  0.00           C  
ATOM    196  O   LEU A  14      24.112  -0.870   1.217  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.475  -1.314  -0.504  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.358  -2.246  -0.979  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.762  -1.710  -2.285  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.928  -3.648  -1.216  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.823  -1.113   1.325  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.229  -2.682   0.981  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      21.131  -0.291  -0.541  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      22.334  -1.428  -1.149  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.585  -2.293  -0.226  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      20.007  -2.379  -3.096  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      20.168  -0.730  -2.491  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.689  -1.640  -2.187  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      21.834  -3.771  -0.641  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      21.148  -3.775  -2.265  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      20.204  -4.387  -0.907  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.523   0.329   2.156  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.513   1.309   2.690  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.143   0.766   3.975  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.334   0.882   4.191  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.706   2.576   2.976  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.645   3.688   3.449  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.863   4.685   4.307  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.544   4.051   5.663  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      21.902   5.136   6.455  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.565   0.453   2.336  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.274   1.511   1.953  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      22.200   2.890   2.073  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      21.976   2.373   3.744  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.447   3.257   4.033  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      24.059   4.199   2.593  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      23.458   5.575   4.456  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      21.943   4.945   3.808  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      21.862   3.220   5.537  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.450   3.725   6.149  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      21.711   4.797   7.419  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      21.008   5.414   6.001  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      22.538   5.957   6.499  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.355   0.163   4.823  1.00  0.00           N  
ATOM    235  CA  ASN A  16      23.910  -0.401   6.089  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.720  -1.670   5.790  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.346  -2.235   6.667  1.00  0.00           O  
ATOM    238  CB  ASN A  16      22.687  -0.737   6.944  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.053  -0.630   8.425  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      23.782   0.258   8.822  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      22.573  -1.504   9.268  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.399   0.072   4.624  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.523   0.329   6.590  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      21.889  -0.044   6.718  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.363  -1.744   6.727  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      21.984  -2.219   8.948  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      22.799  -1.444  10.219  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.712  -2.121   4.561  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.479  -3.350   4.208  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.959  -3.002   4.006  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.828  -3.555   4.653  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.832  -3.845   2.903  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.817  -4.706   2.102  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.295  -5.882   2.958  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      25.119  -5.241   0.850  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.202  -1.653   3.871  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.369  -4.096   4.979  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.958  -4.433   3.142  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.537  -2.994   2.308  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.665  -4.102   1.812  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.979  -6.489   2.384  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      25.446  -6.479   3.256  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.798  -5.507   3.837  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      25.759  -5.960   0.361  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      24.914  -4.424   0.175  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.192  -5.717   1.130  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.250  -2.089   3.117  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.676  -1.709   2.876  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.809  -0.189   2.745  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.798   0.312   2.245  1.00  0.00           O  
ATOM    271  CB  ILE A  18      29.063  -2.387   1.560  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      28.032  -2.028   0.489  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      29.103  -3.907   1.748  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.499  -2.549  -0.870  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.533  -1.654   2.608  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.301  -2.072   3.672  1.00  0.00           H  
ATOM    277  HB  ILE A  18      30.038  -2.039   1.251  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      27.082  -2.475   0.743  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.923  -0.955   0.444  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.477  -4.380   1.006  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.746  -4.160   2.734  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      30.119  -4.255   1.633  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      28.066  -3.522  -1.050  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      29.576  -2.626  -0.875  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      28.183  -1.867  -1.645  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.823   0.548   3.182  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.898   2.035   3.071  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.685   2.676   4.444  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.897   2.051   5.465  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.768   2.429   2.114  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.736   1.475   0.913  1.00  0.00           C  
ATOM    292  CD  LYS A  19      26.605   2.280  -0.382  1.00  0.00           C  
ATOM    293  CE  LYS A  19      25.149   2.715  -0.570  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      25.108   4.126  -0.098  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.032   0.127   3.578  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.850   2.333   2.659  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.825   2.380   2.637  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.931   3.437   1.765  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.649   0.899   0.885  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.893   0.806   1.006  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      27.237   3.155  -0.326  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      26.907   1.669  -1.219  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      24.873   2.655  -1.614  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      24.493   2.104   0.030  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      25.255   4.153   0.930  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      24.181   4.541  -0.329  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      25.858   4.671  -0.567  1.00  0.00           H  
HETATM  308  N   NH2 A  20      27.268   3.911   4.514  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      27.096   4.416   3.692  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      27.125   4.332   5.388  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       0.455   5.377  -0.537  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.045   4.067  -0.030  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.104   3.060   0.058  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.454   2.595   1.125  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.081   3.612  -1.061  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.489   3.865  -0.519  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.312   4.360  -1.271  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.719   3.561   0.640  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       1.019   5.225  -1.396  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.047   5.827   0.193  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.352   5.995  -0.759  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.514   4.190   0.934  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.942   4.167  -1.979  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.956   2.558  -1.256  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.693   2.721  -1.058  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.819   1.743  -1.043  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.679   1.911  -2.301  1.00  0.00           C  
ATOM     18  O   ILE A   2       3.708   1.055  -3.163  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.147   0.367  -1.019  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       3.217  -0.728  -0.979  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       1.283   0.189  -2.271  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       3.570  -1.041   0.475  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.393   3.108  -1.906  1.00  0.00           H  
ATOM     24  HA  ILE A   2       3.420   1.874  -0.157  1.00  0.00           H  
ATOM     25  HB  ILE A   2       1.521   0.291  -0.141  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       2.838  -1.617  -1.459  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       4.101  -0.388  -1.496  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       0.456  -0.468  -2.047  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       1.880  -0.241  -3.062  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       0.905   1.150  -2.587  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       2.702  -0.884   1.099  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       4.369  -0.391   0.800  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       3.888  -2.071   0.554  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.374   3.012  -2.413  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.227   3.237  -3.617  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.572   3.843  -3.206  1.00  0.00           C  
ATOM     37  O   PHE A   3       7.615   3.439  -3.683  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.438   4.221  -4.490  1.00  0.00           C  
ATOM     39  CG  PHE A   3       3.015   3.735  -4.642  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       2.756   2.508  -5.264  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       1.957   4.509  -4.153  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.437   2.055  -5.396  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       0.638   4.057  -4.287  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       0.379   2.830  -4.908  1.00  0.00           C  
ATOM     45  H   PHE A   3       4.334   3.690  -1.706  1.00  0.00           H  
ATOM     46  HA  PHE A   3       5.378   2.312  -4.150  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       4.439   5.194  -4.024  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       4.902   4.287  -5.463  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       3.572   1.910  -5.640  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       2.157   5.457  -3.675  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       1.238   1.107  -5.875  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.178   4.656  -3.910  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -0.639   2.481  -5.008  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.556   4.807  -2.325  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.834   5.438  -1.884  1.00  0.00           C  
ATOM     56  C   GLY A   4       8.139   5.042  -0.434  1.00  0.00           C  
ATOM     57  O   GLY A   4       9.030   5.585   0.188  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.704   5.117  -1.954  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.638   5.105  -2.524  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       7.745   6.512  -1.947  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.410   4.100   0.107  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.666   3.674   1.515  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.643   2.496   1.539  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.627   2.508   2.253  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.300   3.251   2.055  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.697   3.672  -0.409  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.052   4.498   2.093  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.393   2.982   3.097  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.940   2.400   1.495  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.604   4.069   1.955  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.380   1.480   0.762  1.00  0.00           N  
ATOM     72  CA  ILE A   6       9.294   0.300   0.737  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.609   0.664   0.032  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.626   0.032   0.236  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.536  -0.781  -0.041  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       9.404  -2.039  -0.147  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       8.201  -0.273  -1.447  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       8.513  -3.280  -0.076  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.581   1.493   0.194  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.491  -0.041   1.741  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.621  -1.019   0.480  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       9.936  -2.030  -1.087  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      10.111  -2.058   0.669  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.316   0.344  -1.405  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.022  -1.115  -2.099  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       9.027   0.307  -1.828  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       7.610  -3.046   0.467  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       9.042  -4.074   0.431  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       8.260  -3.599  -1.076  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.592   1.679  -0.791  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.838   2.086  -1.505  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.902   2.555  -0.501  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.982   2.004  -0.455  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.419   3.235  -2.426  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.175   2.713  -3.808  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.500   1.578  -4.104  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.590   3.286  -5.082  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.476   1.419  -5.478  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.134   2.445  -6.125  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.311   4.442  -5.431  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.383   2.741  -7.465  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.564   4.743  -6.779  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.100   3.894  -7.794  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.760   2.175  -0.940  1.00  0.00           H  
ATOM    105  HA  TRP A   7      12.217   1.264  -2.092  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.512   3.685  -2.049  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      12.203   3.977  -2.455  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.055   0.907  -3.387  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.049   0.675  -5.952  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.673   5.103  -4.656  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.023   2.084  -8.243  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.119   5.634  -7.035  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      12.298   4.131  -8.829  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.569   3.562   0.276  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.528   4.091   1.281  1.00  0.00           C  
ATOM    116  C   PRO A   8      14.025   2.978   2.203  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.167   2.970   2.617  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.724   5.117   2.081  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.305   5.009   1.614  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.301   4.290   0.294  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.361   4.573   0.795  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.784   4.885   3.137  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.099   6.112   1.897  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.724   4.454   2.336  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      10.886   5.996   1.488  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.465   3.609   0.242  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      11.267   4.995  -0.522  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.178   2.047   2.537  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.605   0.945   3.444  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.620   0.038   2.741  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.704  -0.193   3.240  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.323   0.182   3.767  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.655  -1.022   4.655  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.728  -1.036   5.871  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      12.465  -2.313   3.856  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.257   2.077   2.200  1.00  0.00           H  
ATOM    137  HA  LEU A   9      14.030   1.350   4.349  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.640   0.840   4.288  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.867  -0.158   2.851  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.683  -0.950   4.986  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      11.768  -2.006   6.345  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      10.715  -0.832   5.555  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      12.045  -0.279   6.574  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.706  -2.134   2.819  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.437  -2.638   3.936  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      13.116  -3.080   4.250  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.282  -0.479   1.588  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.236  -1.369   0.862  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.557  -0.636   0.619  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.623  -1.212   0.700  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.554  -1.696  -0.466  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.403  -0.281   1.202  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.406  -2.273   1.421  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      13.654  -2.261  -0.279  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      15.224  -2.279  -1.081  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      14.304  -0.778  -0.977  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.486   0.632   0.326  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.731   1.414   0.081  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.531   1.532   1.379  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.740   1.416   1.385  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.256   2.791  -0.386  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.562   2.656  -1.742  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.764   3.928  -2.036  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.615   2.453  -2.834  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.612   1.071   0.272  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.325   0.946  -0.686  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.562   3.195   0.336  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.104   3.451  -0.481  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.893   1.808  -1.722  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      14.897   3.966  -1.392  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      15.445   3.922  -3.068  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      16.385   4.792  -1.855  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.144   2.514  -3.804  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.072   1.482  -2.717  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      18.371   3.220  -2.752  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.863   1.757   2.479  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.586   1.874   3.778  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.207   0.523   4.133  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.189   0.449   4.847  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.884   1.843   2.452  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.366   2.618   3.688  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.895   2.165   4.552  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.647  -0.548   3.635  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.207  -1.896   3.936  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.464  -2.128   3.097  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.453  -2.650   3.571  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.109  -2.884   3.543  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.859  -0.464   3.056  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.431  -1.987   4.987  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      18.553  -3.745   3.067  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      17.425  -2.406   2.857  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.572  -3.196   4.427  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.431  -1.733   1.853  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.622  -1.917   0.977  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.703  -0.890   1.335  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.849  -1.026   0.956  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.113  -1.682  -0.449  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.002  -2.686  -0.776  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.459  -2.407  -2.178  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.567  -4.108  -0.725  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.623  -1.308   1.497  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.008  -2.920   1.071  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.724  -0.678  -0.529  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.926  -1.810  -1.147  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.202  -2.587  -0.055  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      20.268  -2.098  -2.823  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      18.720  -1.621  -2.128  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      19.005  -3.303  -2.574  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.409  -4.523   0.259  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      21.624  -4.083  -0.940  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      20.065  -4.720  -1.459  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.344   0.139   2.063  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.349   1.174   2.442  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.125   0.727   3.683  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.339   0.734   3.701  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.526   2.428   2.744  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.344   3.676   2.404  1.00  0.00           C  
ATOM    218  CD  LYS A  15      24.038   4.191   3.667  1.00  0.00           C  
ATOM    219  CE  LYS A  15      23.012   4.885   4.565  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      23.734   6.051   5.143  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.413   0.231   2.356  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.024   1.361   1.623  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.624   2.417   2.150  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.267   2.445   3.792  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.087   3.427   1.659  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      22.689   4.442   2.019  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      24.480   3.360   4.198  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      24.808   4.895   3.393  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      22.165   5.215   3.980  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      22.691   4.221   5.353  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      24.205   6.581   4.383  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      24.446   5.715   5.825  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      23.057   6.673   5.628  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.432   0.329   4.716  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.134  -0.127   5.953  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.932  -1.404   5.668  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.762  -1.816   6.454  1.00  0.00           O  
ATOM    238  CB  ASN A  16      23.020  -0.403   6.963  1.00  0.00           C  
ATOM    239  CG  ASN A  16      22.671   0.888   7.704  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      21.792   1.619   7.293  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.327   1.203   8.787  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.453   0.327   4.678  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.784   0.649   6.324  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.147  -0.770   6.444  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      23.355  -1.144   7.674  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.036   0.614   9.119  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      23.110   2.028   9.269  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.685  -2.034   4.548  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.424  -3.283   4.208  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.875  -2.952   3.836  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.807  -3.422   4.460  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.661  -3.869   3.011  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.524  -4.901   2.277  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      25.946  -6.009   3.244  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.718  -5.511   1.128  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.011  -1.685   3.928  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.397  -3.973   5.036  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.758  -4.346   3.364  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.401  -3.073   2.330  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.403  -4.413   1.881  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      25.160  -6.173   3.967  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      26.850  -5.714   3.757  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.124  -6.919   2.693  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      24.749  -4.850   0.274  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      23.692  -5.648   1.440  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      25.142  -6.468   0.860  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.072  -2.149   2.824  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.463  -1.788   2.410  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.548  -0.296   2.093  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.360   0.132   1.296  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.737  -2.604   1.145  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.616  -2.348   0.137  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.798  -4.095   1.486  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      27.958  -3.017  -1.196  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.305  -1.780   2.335  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.167  -2.053   3.178  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.681  -2.296   0.719  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.692  -2.756   0.520  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.506  -1.285  -0.012  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      29.798  -4.464   1.306  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.099  -4.638   0.867  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.544  -4.240   2.526  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      28.971  -2.765  -1.474  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      27.278  -2.666  -1.958  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.866  -4.087  -1.095  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.706   0.497   2.695  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.731   1.960   2.412  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.645   2.753   3.719  1.00  0.00           C  
ATOM    289  O   LYS A  19      26.855   3.668   3.843  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.494   2.222   1.542  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.270   1.053   0.575  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.467   1.536  -0.634  1.00  0.00           C  
ATOM    293  CE  LYS A  19      25.916   0.778  -1.887  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      24.675   0.150  -2.423  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.051   0.130   3.325  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.625   2.224   1.869  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.629   2.331   2.179  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.640   3.129   0.976  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.226   0.670   0.244  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.724   0.267   1.078  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      24.416   1.357  -0.460  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      25.633   2.593  -0.777  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      26.336   1.464  -2.608  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      26.634   0.014  -1.629  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      24.865  -0.240  -3.368  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      23.925   0.869  -2.487  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      24.371  -0.614  -1.788  1.00  0.00           H  
HETATM  308  N   NH2 A  20      28.433   2.437   4.709  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      29.072   1.700   4.611  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      28.387   2.938   5.551  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       0.349   3.911  -3.112  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.194   2.891  -2.170  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.929   2.327  -1.298  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.989   2.575  -0.109  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.779   1.797  -3.066  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.061   2.308  -3.724  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.069   2.445  -4.937  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.017   2.552  -3.004  1.00  0.00           O1-
ATOM      9  H1  ASP A   1      -0.433   4.345  -3.643  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.009   3.454  -3.775  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.850   4.647  -2.576  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.971   3.319  -1.558  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.060   1.536  -3.831  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.004   0.926  -2.471  1.00  0.00           H  
ATOM     15  N   ILE A   2       1.819   1.568  -1.879  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.941   0.986  -1.087  1.00  0.00           C  
ATOM     17  C   ILE A   2       4.177   0.812  -1.975  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.620  -0.291  -2.228  1.00  0.00           O  
ATOM     19  CB  ILE A   2       2.420  -0.370  -0.602  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       3.490  -1.050   0.255  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       2.089  -1.260  -1.803  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       2.817  -1.870   1.358  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.750   1.382  -2.839  1.00  0.00           H  
ATOM     24  HA  ILE A   2       3.170   1.615  -0.241  1.00  0.00           H  
ATOM     25  HB  ILE A   2       1.527  -0.220  -0.013  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       4.088  -1.703  -0.366  1.00  0.00           H  
ATOM     27 HG13 ILE A   2       4.124  -0.300   0.704  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       1.309  -1.956  -1.532  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       2.972  -1.807  -2.101  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       1.753  -0.645  -2.626  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       2.448  -2.796   0.944  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       1.993  -1.307   1.772  1.00  0.00           H  
ATOM     33 HD13 ILE A   2       3.534  -2.082   2.137  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.731   1.894  -2.453  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.937   1.795  -3.329  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.988   2.817  -2.890  1.00  0.00           C  
ATOM     37  O   PHE A   3       8.163   2.515  -2.807  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.436   2.112  -4.743  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.171   1.333  -5.023  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       4.176  -0.064  -4.940  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       2.992   2.010  -5.360  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       3.003  -0.785  -5.194  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       1.820   1.289  -5.615  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       1.825  -0.109  -5.531  1.00  0.00           C  
ATOM     45  H   PHE A   3       4.354   2.773  -2.238  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.344   0.797  -3.298  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.232   3.170  -4.822  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       6.193   1.837  -5.462  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       5.085  -0.587  -4.681  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       2.988   3.088  -5.425  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       3.007  -1.864  -5.130  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       0.911   1.811  -5.875  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.919  -0.664  -5.727  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.573   4.022  -2.608  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.545   5.066  -2.173  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.933   4.833  -0.709  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.926   5.348  -0.235  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.621   4.242  -2.682  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.428   5.015  -2.792  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       7.093   6.042  -2.270  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.159   4.061   0.011  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.487   3.798   1.442  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.423   2.593   1.559  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.347   2.585   2.349  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.145   3.496   2.106  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.362   3.656  -0.389  1.00  0.00           H  
ATOM     67  HA  ALA A   5       7.934   4.670   1.894  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.240   3.605   3.177  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.848   2.484   1.871  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.398   4.184   1.738  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.191   1.575   0.775  1.00  0.00           N  
ATOM     72  CA  ILE A   6       9.066   0.368   0.836  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.364   0.608   0.051  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.305  -0.156   0.147  1.00  0.00           O  
ATOM     75  CB  ILE A   6       8.237  -0.752   0.197  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.984  -2.084   0.329  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       8.002  -0.443  -1.286  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       8.415  -2.876   1.509  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.441   1.604   0.145  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.289   0.119   1.861  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.284  -0.821   0.701  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       8.862  -2.657  -0.580  1.00  0.00           H  
ATOM     83 HG13 ILE A   6      10.032  -1.896   0.498  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.004  -0.747  -1.562  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       8.722  -0.981  -1.884  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.115   0.618  -1.454  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       8.985  -2.654   2.399  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       8.478  -3.933   1.296  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       7.382  -2.600   1.664  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.423   1.662  -0.723  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.662   1.940  -1.509  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.783   2.434  -0.581  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.859   1.870  -0.570  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.264   3.019  -2.520  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.070   2.405  -3.874  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.589   1.161  -4.106  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.338   2.990  -5.182  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.549   0.944  -5.472  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.000   2.042  -6.176  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      11.838   4.237  -5.597  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.151   2.322  -7.535  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      11.992   4.522  -6.965  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      11.649   3.566  -7.930  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.656   2.267  -0.788  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.978   1.049  -2.029  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.342   3.483  -2.205  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      12.042   3.767  -2.573  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.289   0.452  -3.349  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.241   0.120  -5.904  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.105   4.981  -4.861  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      10.887   1.582  -8.276  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      12.376   5.484  -7.272  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      11.769   3.791  -8.980  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.500   3.466   0.180  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.516   4.007   1.119  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.989   2.912   2.076  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.100   2.943   2.565  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.777   5.100   1.891  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.561   5.421   1.080  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.240   4.212   0.242  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.349   4.428   0.583  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.490   4.734   2.868  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.398   5.976   1.986  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.733   5.646   1.737  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.761   6.264   0.437  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.468   3.622   0.713  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.938   4.515  -0.745  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.153   1.948   2.346  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.557   0.853   3.272  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.621  -0.028   2.611  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.671  -0.272   3.171  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.278   0.054   3.529  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.593  -1.142   4.434  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.679  -1.115   5.661  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      12.365  -2.444   3.661  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.260   1.945   1.942  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.929   1.261   4.199  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.548   0.691   4.010  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.882  -0.301   2.590  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.626  -1.087   4.754  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      12.136  -0.521   6.438  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      11.527  -2.121   6.020  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      10.727  -0.682   5.391  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      11.518  -2.326   3.002  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      12.172  -3.246   4.358  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      13.245  -2.676   3.080  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.357  -0.505   1.423  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.357  -1.368   0.727  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.654  -0.590   0.504  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.733  -1.149   0.507  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.712  -1.732  -0.610  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.504  -0.294   0.990  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.546  -2.260   1.301  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      14.290  -2.724  -0.548  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      15.461  -1.709  -1.389  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      13.931  -1.022  -0.840  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.555   0.697   0.315  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.781   1.517   0.096  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.548   1.667   1.410  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.763   1.629   1.438  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.275   2.875  -0.391  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.630   2.718  -1.769  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.969   4.036  -2.177  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.706   2.351  -2.796  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.672   1.124   0.321  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.407   1.063  -0.654  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.544   3.258   0.306  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.103   3.564  -0.460  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.885   1.938  -1.731  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      15.653   3.976  -3.209  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      16.675   4.844  -2.064  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      15.110   4.217  -1.548  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.782   1.276  -2.868  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.655   2.760  -2.484  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.437   2.758  -3.760  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.847   1.835   2.500  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.536   1.983   3.813  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.133   0.638   4.228  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.069   0.577   5.002  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.866   1.860   2.454  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.326   2.716   3.724  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.827   2.303   4.559  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.607  -0.441   3.713  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.151  -1.782   4.073  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.422  -2.048   3.269  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.397  -2.567   3.778  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.055  -2.775   3.687  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.857  -0.369   3.084  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.351  -1.839   5.130  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      18.483  -3.760   3.582  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      17.610  -2.474   2.750  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.298  -2.791   4.457  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.420  -1.684   2.015  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.628  -1.901   1.172  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.702  -0.863   1.511  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.855  -1.017   1.161  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.144  -1.724  -0.269  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.077  -2.774  -0.589  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.514  -2.522  -1.988  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.703  -4.170  -0.536  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.624  -1.260   1.631  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.011  -2.900   1.311  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.723  -0.736  -0.387  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.976  -1.843  -0.946  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.278  -2.708   0.137  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      19.253  -3.465  -2.446  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      20.258  -2.022  -2.590  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.633  -1.901  -1.916  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      20.078  -4.865  -1.076  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.788  -4.487   0.493  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      21.683  -4.142  -0.987  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.335   0.195   2.194  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.343   1.236   2.552  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.171   0.775   3.753  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.385   0.766   3.715  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.526   2.480   2.905  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.442   3.706   2.924  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.635   4.941   3.327  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.354   4.902   4.830  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      21.714   6.211   5.137  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.398   0.303   2.470  1.00  0.00           H  
ATOM    222  HA  LYS A  15      23.985   1.441   1.710  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.749   2.621   2.167  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.079   2.352   3.879  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.239   3.547   3.636  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      23.861   3.857   1.941  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      23.199   5.832   3.089  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      21.700   4.952   2.788  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      21.682   4.087   5.065  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.275   4.802   5.384  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      21.544   6.283   6.160  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      20.809   6.280   4.629  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      22.342   6.983   4.837  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.523   0.383   4.818  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.275  -0.090   6.018  1.00  0.00           C  
ATOM    236  C   ASN A  16      25.033  -1.383   5.693  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.880  -1.823   6.446  1.00  0.00           O  
ATOM    238  CB  ASN A  16      23.206  -0.345   7.083  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.879  -0.722   8.405  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      24.075  -1.886   8.690  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      24.244   0.222   9.229  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.543   0.390   4.825  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.958   0.673   6.358  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      22.615   0.548   7.221  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.566  -1.154   6.764  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.085   1.162   8.999  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      24.677  -0.008  10.077  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.735  -1.993   4.573  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.435  -3.254   4.194  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.867  -2.944   3.736  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.825  -3.440   4.295  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.589  -3.832   3.049  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.405  -4.835   2.227  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      25.918  -5.956   3.137  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.518  -5.434   1.134  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.050  -1.622   3.981  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.446  -3.940   5.025  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.724  -4.330   3.462  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.263  -3.028   2.407  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.242  -4.326   1.774  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.338  -6.746   2.532  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      25.098  -6.347   3.721  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      26.677  -5.564   3.796  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      23.670  -5.927   1.587  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      25.087  -6.152   0.561  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.171  -4.647   0.481  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.017  -2.128   2.725  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.389  -1.787   2.234  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.489  -0.291   1.932  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.285   0.133   1.118  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.574  -2.589   0.944  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.411  -2.286  -0.001  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.611  -4.088   1.259  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      27.682  -2.916  -1.368  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.230  -1.736   2.289  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.131  -2.077   2.955  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.503  -2.300   0.475  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.500  -2.692   0.412  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.312  -1.216  -0.112  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      28.407  -4.245   2.307  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      29.589  -4.480   1.022  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      27.867  -4.600   0.666  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      27.344  -3.941  -1.366  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      28.741  -2.886  -1.575  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.151  -2.364  -2.130  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.682   0.510   2.570  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.728   1.977   2.304  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.749   2.752   3.623  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.358   3.901   3.679  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.449   2.288   1.519  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.152   1.159   0.523  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.360   1.716  -0.662  1.00  0.00           C  
ATOM    293  CE  LYS A  19      26.323   2.090  -1.791  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      25.492   2.844  -2.770  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.040   0.148   3.217  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.594   2.224   1.709  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.622   2.385   2.206  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.576   3.213   0.979  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.081   0.737   0.170  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.571   0.390   1.013  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      24.665   0.967  -1.014  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      24.816   2.594  -0.350  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      27.122   2.714  -1.411  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      26.724   1.202  -2.253  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      25.100   3.691  -2.312  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      24.715   2.238  -3.104  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      26.081   3.132  -3.577  1.00  0.00           H  
HETATM  308  N   NH2 A  20      28.197   2.166   4.701  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      28.513   1.239   4.659  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      28.216   2.653   5.552  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       3.585   7.677   1.496  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.920   7.134   0.275  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.918   5.603   0.308  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.225   4.994   1.315  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.754   7.647  -0.905  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.232   7.295  -0.696  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.061   7.901  -1.354  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.509   6.430   0.118  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.947   7.580   2.311  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.811   8.683   1.349  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.460   7.148   1.679  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.910   7.508   0.200  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.403   7.189  -1.818  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.649   8.720  -0.978  1.00  0.00           H  
ATOM     15  N   ILE A   2       2.572   4.978  -0.786  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.546   3.485  -0.822  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.601   2.954  -1.800  1.00  0.00           C  
ATOM     18  O   ILE A   2       3.972   1.797  -1.758  1.00  0.00           O  
ATOM     19  CB  ILE A   2       1.138   3.130  -1.308  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       0.098   3.685  -0.326  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       0.992   1.608  -1.400  1.00  0.00           C  
ATOM     22  CD1 ILE A   2       0.329   3.096   1.070  1.00  0.00           C  
ATOM     23  H   ILE A   2       2.326   5.490  -1.584  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.708   3.081   0.164  1.00  0.00           H  
ATOM     25  HB  ILE A   2       0.978   3.565  -2.284  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       0.187   4.761  -0.281  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -0.892   3.422  -0.665  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -0.048   1.355  -1.544  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       1.349   1.156  -0.488  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       1.571   1.241  -2.235  1.00  0.00           H  
ATOM     31 HD11 ILE A   2       0.754   3.853   1.713  1.00  0.00           H  
ATOM     32 HD12 ILE A   2       1.008   2.259   1.002  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -0.612   2.764   1.480  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.087   3.791  -2.676  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.118   3.337  -3.658  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.479   3.962  -3.332  1.00  0.00           C  
ATOM     37  O   PHE A   3       7.500   3.545  -3.845  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.620   3.815  -5.029  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.205   5.267  -4.951  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       2.850   5.598  -4.836  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       5.172   6.278  -4.986  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       2.462   6.940  -4.755  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       4.784   7.620  -4.908  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       3.429   7.952  -4.792  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.774   4.719  -2.689  1.00  0.00           H  
ATOM     46  HA  PHE A   3       5.191   2.261  -3.652  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.413   3.708  -5.755  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       3.774   3.216  -5.332  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       2.104   4.817  -4.809  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       6.219   6.022  -5.076  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       1.416   7.195  -4.666  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       5.530   8.401  -4.934  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       3.130   8.987  -4.729  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.504   4.956  -2.483  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.801   5.602  -2.125  1.00  0.00           C  
ATOM     56  C   GLY A   4       8.130   5.336  -0.652  1.00  0.00           C  
ATOM     57  O   GLY A   4       9.120   5.816  -0.137  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.672   5.277  -2.079  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.585   5.196  -2.749  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       7.727   6.666  -2.286  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.313   4.575   0.032  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.588   4.285   1.470  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.422   3.010   1.603  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.360   2.946   2.374  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.211   4.092   2.103  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.518   4.195  -0.398  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.093   5.119   1.933  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       5.611   3.455   1.471  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.727   5.051   2.212  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       6.323   3.633   3.075  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.088   1.993   0.855  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.860   0.719   0.933  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.170   0.836   0.142  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.067   0.029   0.290  1.00  0.00           O  
ATOM     75  CB  ILE A   6       7.938  -0.338   0.313  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.617  -1.713   0.374  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.640   0.024  -1.147  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       7.920  -2.582   1.423  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.328   2.068   0.240  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.064   0.468   1.961  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.011  -0.369   0.867  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       8.549  -2.192  -0.592  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.655  -1.593   0.643  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       6.613   0.346  -1.234  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       7.799  -0.841  -1.774  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.295   0.823  -1.464  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       8.609  -3.329   1.787  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       7.064  -3.067   0.978  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       7.594  -1.962   2.245  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.289   1.833  -0.697  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.544   1.991  -1.491  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.696   2.451  -0.585  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.730   1.815  -0.540  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.221   3.048  -2.553  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.038   2.391  -3.886  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.441   1.193  -4.090  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.438   2.876  -5.201  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.453   0.911  -5.444  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.056   1.918  -6.170  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.091   4.041  -5.642  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      11.311   2.111  -7.528  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      12.349   4.238  -7.009  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      11.960   3.275  -7.950  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.556   2.475  -0.804  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.800   1.058  -1.970  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.312   3.563  -2.281  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      12.032   3.758  -2.610  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      10.025   0.559  -3.320  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.083   0.103  -5.856  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.395   4.790  -4.925  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.009   1.365  -8.250  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      12.850   5.136  -7.337  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      12.161   3.431  -8.999  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.484   3.538   0.123  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.534   4.055   1.040  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.968   2.966   2.023  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.080   2.968   2.511  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.848   5.196   1.786  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.670   5.578   0.948  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.278   4.371   0.139  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.379   4.427   0.486  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.522   4.858   2.761  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.518   6.036   1.885  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.849   5.878   1.585  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.937   6.387   0.286  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.461   3.849   0.613  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      11.014   4.664  -0.862  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.096   2.042   2.320  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.456   0.956   3.276  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.516   0.037   2.660  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.592  -0.129   3.200  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.153   0.194   3.517  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.411  -0.975   4.472  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.771  -0.679   5.831  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      11.801  -2.254   3.893  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.203   2.065   1.916  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.814   1.376   4.203  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.423   0.865   3.950  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.780  -0.183   2.577  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.477  -1.107   4.599  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      10.710  -0.529   5.704  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      12.213   0.214   6.248  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      11.942  -1.511   6.498  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.325  -3.113   4.286  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      11.891  -2.240   2.816  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      10.758  -2.312   4.166  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.222  -0.561   1.536  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.217  -1.470   0.890  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.531  -0.726   0.653  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.604  -1.278   0.795  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.585  -1.879  -0.440  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.348  -0.414   1.117  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.383  -2.340   1.502  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      14.847  -2.903  -0.662  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      14.953  -1.236  -1.225  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      13.512  -1.788  -0.373  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.450   0.526   0.296  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.691   1.315   0.054  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.467   1.476   1.361  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.677   1.369   1.394  1.00  0.00           O  
ATOM    161  CB  LEU A  11      17.209   2.673  -0.458  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.519   2.493  -1.812  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.678   3.731  -2.126  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.577   2.307  -2.901  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.572   0.947   0.194  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.304   0.833  -0.690  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.512   3.098   0.249  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      18.055   3.335  -0.574  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.880   1.623  -1.775  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      15.193   3.603  -3.082  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      16.316   4.601  -2.159  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      14.929   3.861  -1.357  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      18.253   1.515  -2.615  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.132   3.225  -3.024  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      17.094   2.050  -3.832  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.777   1.727   2.441  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.472   1.888   3.751  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.070   0.546   4.175  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.022   0.491   4.929  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.799   1.805   2.392  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.261   2.620   3.651  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.766   2.216   4.497  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.521  -0.538   3.692  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.062  -1.878   4.063  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.356  -2.143   3.292  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.315  -2.665   3.827  1.00  0.00           O  
ATOM    187  CB  ALA A  13      17.979  -2.874   3.649  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.758  -0.471   3.081  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.234  -1.936   5.126  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      18.159  -3.822   4.133  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.003  -3.006   2.578  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      17.012  -2.496   3.943  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.387  -1.778   2.040  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.617  -1.997   1.225  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.680  -0.952   1.582  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.840  -1.095   1.246  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.169  -1.831  -0.229  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.051  -2.829  -0.547  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.569  -2.614  -1.983  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.583  -4.257  -0.398  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.603  -1.354   1.634  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.001  -2.993   1.381  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.805  -0.824  -0.379  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      22.006  -2.011  -0.887  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.226  -2.676   0.135  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      20.402  -2.721  -2.662  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      19.151  -1.623  -2.077  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.813  -3.348  -2.222  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      19.929  -4.940  -0.920  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.620  -4.521   0.648  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      21.575  -4.317  -0.821  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.295   0.100   2.261  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.287   1.150   2.635  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.138   0.676   3.815  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.350   0.753   3.787  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.447   2.368   3.030  1.00  0.00           C  
ATOM    217  CG  LYS A  15      23.370   3.536   3.387  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.735   4.371   4.503  1.00  0.00           C  
ATOM    219  CE  LYS A  15      23.464   4.105   5.822  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      24.441   5.222   5.952  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.355   0.199   2.523  1.00  0.00           H  
ATOM    222  HA  LYS A  15      23.915   1.391   1.792  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.813   2.651   2.201  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      21.835   2.122   3.884  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      24.323   3.152   3.723  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      23.519   4.157   2.517  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      22.811   5.420   4.254  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      21.695   4.101   4.609  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      22.765   4.116   6.647  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      23.986   3.162   5.781  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      25.099   5.019   6.731  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      23.930   6.108   6.150  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      24.977   5.321   5.066  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.514   0.178   4.848  1.00  0.00           N  
ATOM    235  CA  ASN A  16      24.291  -0.310   6.025  1.00  0.00           C  
ATOM    236  C   ASN A  16      25.150  -1.518   5.628  1.00  0.00           C  
ATOM    237  O   ASN A  16      26.037  -1.925   6.352  1.00  0.00           O  
ATOM    238  CB  ASN A  16      23.241  -0.714   7.063  1.00  0.00           C  
ATOM    239  CG  ASN A  16      22.324  -1.791   6.480  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      21.224  -1.503   6.051  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      22.733  -3.031   6.444  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.535   0.120   4.848  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.912   0.479   6.418  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      23.736  -1.100   7.943  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.651   0.150   7.333  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      23.620  -3.263   6.789  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      22.153  -3.727   6.073  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.890  -2.093   4.482  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.685  -3.272   4.034  1.00  0.00           C  
ATOM    250  C   LEU A  17      27.104  -2.833   3.650  1.00  0.00           C  
ATOM    251  O   LEU A  17      28.077  -3.276   4.228  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.921  -3.815   2.818  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.817  -4.746   1.994  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.322  -5.893   2.875  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      25.013  -5.322   0.826  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.171  -1.748   3.913  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.720  -4.019   4.811  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      24.053  -4.361   3.157  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.603  -2.989   2.199  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.658  -4.187   1.612  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.501  -6.764   2.262  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      25.580  -6.125   3.624  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      27.242  -5.596   3.357  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      25.667  -5.479  -0.018  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      24.231  -4.628   0.551  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      24.572  -6.261   1.120  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.226  -1.966   2.681  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.583  -1.499   2.259  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.572   0.014   2.034  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.376   0.544   1.291  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.869  -2.220   0.940  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.712  -1.968  -0.027  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      29.024  -3.723   1.190  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.073  -2.506  -1.412  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.426  -1.620   2.228  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.319  -1.767   2.992  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.784  -1.833   0.514  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.828  -2.469   0.338  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.525  -0.908  -0.090  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      30.038  -4.021   0.970  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.343  -4.267   0.550  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.801  -3.944   2.223  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      28.519  -1.716  -1.998  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      27.179  -2.860  -1.905  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      28.775  -3.320  -1.311  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.663   0.710   2.658  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.595   2.187   2.466  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.512   2.893   3.822  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.018   3.999   3.919  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.317   2.431   1.654  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.140   1.333   0.598  1.00  0.00           C  
ATOM    292  CD  LYS A  19      25.421   1.910  -0.623  1.00  0.00           C  
ATOM    293  CE  LYS A  19      26.401   2.754  -1.442  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      25.617   3.944  -1.874  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.019   0.263   3.246  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.453   2.534   1.912  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.467   2.428   2.319  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.382   3.390   1.163  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.110   0.959   0.302  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      25.554   0.524   1.011  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      25.043   1.102  -1.233  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      24.600   2.531  -0.298  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      27.240   3.055  -0.828  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      26.744   2.204  -2.304  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      24.913   3.657  -2.583  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      26.259   4.650  -2.288  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      25.131   4.356  -1.053  1.00  0.00           H  
HETATM  308  N   NH2 A  20      27.979   2.294   4.883  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      28.378   1.403   4.807  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      27.932   2.737   5.757  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       2.018   5.868  -1.715  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.970   4.974  -1.141  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.593   3.642  -0.707  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.698   3.351   0.468  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.031   4.760  -2.278  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.163   3.847  -1.800  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.660   4.072  -0.710  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.513   2.937  -2.535  1.00  0.00           O1-
ATOM      9  H1  ASP A   1       2.346   5.480  -2.622  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.819   5.932  -1.054  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.618   6.815  -1.870  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.484   5.452  -0.306  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.441   5.714  -2.579  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.468   4.302  -3.118  1.00  0.00           H  
ATOM     15  N   ILE A   2       2.006   2.834  -1.647  1.00  0.00           N  
ATOM     16  CA  ILE A   2       2.621   1.521  -1.289  1.00  0.00           C  
ATOM     17  C   ILE A   2       3.890   1.281  -2.118  1.00  0.00           C  
ATOM     18  O   ILE A   2       4.443   0.199  -2.122  1.00  0.00           O  
ATOM     19  CB  ILE A   2       1.554   0.479  -1.628  1.00  0.00           C  
ATOM     20  CG1 ILE A   2       0.298   0.746  -0.792  1.00  0.00           C  
ATOM     21  CG2 ILE A   2       2.084  -0.922  -1.314  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -0.815  -0.213  -1.221  1.00  0.00           C  
ATOM     23  H   ILE A   2       1.912   3.089  -2.587  1.00  0.00           H  
ATOM     24  HA  ILE A   2       2.851   1.487  -0.236  1.00  0.00           H  
ATOM     25  HB  ILE A   2       1.310   0.545  -2.679  1.00  0.00           H  
ATOM     26 HG12 ILE A   2       0.523   0.593   0.254  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -0.027   1.763  -0.946  1.00  0.00           H  
ATOM     28 HG21 ILE A   2       2.506  -1.357  -2.209  1.00  0.00           H  
ATOM     29 HG22 ILE A   2       1.276  -1.543  -0.959  1.00  0.00           H  
ATOM     30 HG23 ILE A   2       2.848  -0.856  -0.553  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -0.459  -1.230  -1.154  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -1.102   0.002  -2.239  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -1.669  -0.086  -0.571  1.00  0.00           H  
ATOM     34  N   PHE A   3       4.354   2.283  -2.816  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.588   2.116  -3.640  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.609   3.206  -3.294  1.00  0.00           C  
ATOM     37  O   PHE A   3       7.667   3.287  -3.887  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.134   2.243  -5.101  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.094   3.334  -5.229  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       2.774   3.004  -5.559  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       4.449   4.671  -5.014  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.809   4.010  -5.675  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       3.484   5.678  -5.130  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       2.164   5.348  -5.460  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.895   3.148  -2.794  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.016   1.139  -3.475  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.984   2.485  -5.720  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       4.710   1.305  -5.426  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       2.501   1.972  -5.725  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       5.467   4.925  -4.760  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       0.790   3.755  -5.929  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       3.758   6.708  -4.964  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       1.419   6.125  -5.549  1.00  0.00           H  
ATOM     54  N   GLY A   4       6.301   4.042  -2.336  1.00  0.00           N  
ATOM     55  CA  GLY A   4       7.253   5.122  -1.950  1.00  0.00           C  
ATOM     56  C   GLY A   4       7.768   4.865  -0.532  1.00  0.00           C  
ATOM     57  O   GLY A   4       8.818   5.345  -0.149  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.445   3.960  -1.869  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       8.083   5.134  -2.641  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       6.747   6.075  -1.977  1.00  0.00           H  
ATOM     61  N   ALA A   5       7.040   4.112   0.253  1.00  0.00           N  
ATOM     62  CA  ALA A   5       7.491   3.827   1.647  1.00  0.00           C  
ATOM     63  C   ALA A   5       8.370   2.574   1.674  1.00  0.00           C  
ATOM     64  O   ALA A   5       9.320   2.489   2.429  1.00  0.00           O  
ATOM     65  CB  ALA A   5       6.204   3.593   2.435  1.00  0.00           C  
ATOM     66  H   ALA A   5       6.196   3.735  -0.074  1.00  0.00           H  
ATOM     67  HA  ALA A   5       8.023   4.673   2.052  1.00  0.00           H  
ATOM     68  HB1 ALA A   5       6.415   2.970   3.292  1.00  0.00           H  
ATOM     69  HB2 ALA A   5       5.479   3.102   1.803  1.00  0.00           H  
ATOM     70  HB3 ALA A   5       5.809   4.541   2.768  1.00  0.00           H  
ATOM     71  N   ILE A   6       8.062   1.604   0.858  1.00  0.00           N  
ATOM     72  CA  ILE A   6       8.877   0.355   0.836  1.00  0.00           C  
ATOM     73  C   ILE A   6      10.171   0.568   0.038  1.00  0.00           C  
ATOM     74  O   ILE A   6      11.035  -0.286   0.008  1.00  0.00           O  
ATOM     75  CB  ILE A   6       7.988  -0.688   0.153  1.00  0.00           C  
ATOM     76  CG1 ILE A   6       8.726  -2.029   0.101  1.00  0.00           C  
ATOM     77  CG2 ILE A   6       7.651  -0.234  -1.272  1.00  0.00           C  
ATOM     78  CD1 ILE A   6       7.716  -3.175   0.191  1.00  0.00           C  
ATOM     79  H   ILE A   6       7.291   1.695   0.261  1.00  0.00           H  
ATOM     80  HA  ILE A   6       9.105   0.039   1.841  1.00  0.00           H  
ATOM     81  HB  ILE A   6       7.073  -0.803   0.717  1.00  0.00           H  
ATOM     82 HG12 ILE A   6       9.273  -2.103  -0.829  1.00  0.00           H  
ATOM     83 HG13 ILE A   6       9.415  -2.093   0.929  1.00  0.00           H  
ATOM     84 HG21 ILE A   6       7.922   0.805  -1.393  1.00  0.00           H  
ATOM     85 HG22 ILE A   6       6.592  -0.352  -1.446  1.00  0.00           H  
ATOM     86 HG23 ILE A   6       8.201  -0.833  -1.982  1.00  0.00           H  
ATOM     87 HD11 ILE A   6       8.233  -4.093   0.425  1.00  0.00           H  
ATOM     88 HD12 ILE A   6       7.205  -3.279  -0.754  1.00  0.00           H  
ATOM     89 HD13 ILE A   6       6.996  -2.958   0.967  1.00  0.00           H  
ATOM     90  N   TRP A   7      10.313   1.697  -0.610  1.00  0.00           N  
ATOM     91  CA  TRP A   7      11.554   1.948  -1.401  1.00  0.00           C  
ATOM     92  C   TRP A   7      12.681   2.440  -0.482  1.00  0.00           C  
ATOM     93  O   TRP A   7      13.753   1.868  -0.468  1.00  0.00           O  
ATOM     94  CB  TRP A   7      11.174   3.021  -2.425  1.00  0.00           C  
ATOM     95  CG  TRP A   7      11.199   2.434  -3.801  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      10.554   1.306  -4.177  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      11.894   2.921  -4.985  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      10.807   1.070  -5.517  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      11.628   2.039  -6.060  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      12.720   4.034  -5.231  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      12.163   2.252  -7.331  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      13.261   4.250  -6.508  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      12.983   3.361  -7.557  1.00  0.00           C  
ATOM    104  H   TRP A   7       9.606   2.376  -0.578  1.00  0.00           H  
ATOM    105  HA  TRP A   7      11.858   1.046  -1.910  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      10.181   3.388  -2.210  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      11.878   3.837  -2.370  1.00  0.00           H  
ATOM    108  HD1 TRP A   7       9.941   0.690  -3.536  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      10.456   0.316  -6.035  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      12.941   4.724  -4.429  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      11.946   1.564  -8.134  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      13.894   5.106  -6.686  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      13.401   3.533  -8.537  1.00  0.00           H  
ATOM    114  N   PRO A   8      12.407   3.483   0.268  1.00  0.00           N  
ATOM    115  CA  PRO A   8      13.430   4.029   1.198  1.00  0.00           C  
ATOM    116  C   PRO A   8      13.905   2.939   2.162  1.00  0.00           C  
ATOM    117  O   PRO A   8      15.009   2.983   2.667  1.00  0.00           O  
ATOM    118  CB  PRO A   8      12.694   5.127   1.961  1.00  0.00           C  
ATOM    119  CG  PRO A   8      11.495   5.463   1.130  1.00  0.00           C  
ATOM    120  CD  PRO A   8      11.153   4.239   0.324  1.00  0.00           C  
ATOM    121  HA  PRO A   8      14.261   4.446   0.653  1.00  0.00           H  
ATOM    122  HB2 PRO A   8      12.388   4.763   2.933  1.00  0.00           H  
ATOM    123  HB3 PRO A   8      13.324   5.997   2.067  1.00  0.00           H  
ATOM    124  HG2 PRO A   8      10.667   5.727   1.772  1.00  0.00           H  
ATOM    125  HG3 PRO A   8      11.725   6.282   0.467  1.00  0.00           H  
ATOM    126  HD2 PRO A   8      10.383   3.666   0.819  1.00  0.00           H  
ATOM    127  HD3 PRO A   8      10.841   4.520  -0.668  1.00  0.00           H  
ATOM    128  N   LEU A   9      13.074   1.967   2.421  1.00  0.00           N  
ATOM    129  CA  LEU A   9      13.469   0.874   3.355  1.00  0.00           C  
ATOM    130  C   LEU A   9      14.543  -0.011   2.714  1.00  0.00           C  
ATOM    131  O   LEU A   9      15.661  -0.080   3.185  1.00  0.00           O  
ATOM    132  CB  LEU A   9      12.184   0.078   3.593  1.00  0.00           C  
ATOM    133  CG  LEU A   9      12.472  -1.084   4.547  1.00  0.00           C  
ATOM    134  CD1 LEU A   9      11.948  -0.742   5.943  1.00  0.00           C  
ATOM    135  CD2 LEU A   9      11.774  -2.348   4.038  1.00  0.00           C  
ATOM    136  H   LEU A   9      12.188   1.957   2.003  1.00  0.00           H  
ATOM    137  HA  LEU A   9      13.824   1.285   4.286  1.00  0.00           H  
ATOM    138  HB2 LEU A   9      11.436   0.728   4.026  1.00  0.00           H  
ATOM    139  HB3 LEU A   9      11.823  -0.308   2.652  1.00  0.00           H  
ATOM    140  HG  LEU A   9      13.538  -1.254   4.595  1.00  0.00           H  
ATOM    141 HD11 LEU A   9      12.197   0.281   6.181  1.00  0.00           H  
ATOM    142 HD12 LEU A   9      12.400  -1.402   6.669  1.00  0.00           H  
ATOM    143 HD13 LEU A   9      10.874  -0.867   5.965  1.00  0.00           H  
ATOM    144 HD21 LEU A   9      12.405  -2.840   3.312  1.00  0.00           H  
ATOM    145 HD22 LEU A   9      10.835  -2.079   3.576  1.00  0.00           H  
ATOM    146 HD23 LEU A   9      11.588  -3.015   4.867  1.00  0.00           H  
ATOM    147  N   ALA A  10      14.213  -0.690   1.646  1.00  0.00           N  
ATOM    148  CA  ALA A  10      15.219  -1.571   0.979  1.00  0.00           C  
ATOM    149  C   ALA A  10      16.468  -0.766   0.621  1.00  0.00           C  
ATOM    150  O   ALA A  10      17.572  -1.275   0.634  1.00  0.00           O  
ATOM    151  CB  ALA A  10      14.530  -2.080  -0.287  1.00  0.00           C  
ATOM    152  H   ALA A  10      13.305  -0.621   1.285  1.00  0.00           H  
ATOM    153  HA  ALA A  10      15.475  -2.399   1.619  1.00  0.00           H  
ATOM    154  HB1 ALA A  10      14.390  -1.261  -0.975  1.00  0.00           H  
ATOM    155  HB2 ALA A  10      13.570  -2.504  -0.029  1.00  0.00           H  
ATOM    156  HB3 ALA A  10      15.144  -2.839  -0.749  1.00  0.00           H  
ATOM    157  N   LEU A  11      16.301   0.488   0.304  1.00  0.00           N  
ATOM    158  CA  LEU A  11      17.477   1.331  -0.053  1.00  0.00           C  
ATOM    159  C   LEU A  11      18.338   1.574   1.187  1.00  0.00           C  
ATOM    160  O   LEU A  11      19.552   1.575   1.120  1.00  0.00           O  
ATOM    161  CB  LEU A  11      16.888   2.647  -0.564  1.00  0.00           C  
ATOM    162  CG  LEU A  11      16.142   2.395  -1.876  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      15.260   3.601  -2.200  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      17.153   2.185  -3.005  1.00  0.00           C  
ATOM    165  H   LEU A  11      15.400   0.876   0.304  1.00  0.00           H  
ATOM    166  HA  LEU A  11      18.058   0.859  -0.827  1.00  0.00           H  
ATOM    167  HB2 LEU A  11      16.203   3.044   0.170  1.00  0.00           H  
ATOM    168  HB3 LEU A  11      17.684   3.356  -0.737  1.00  0.00           H  
ATOM    169  HG  LEU A  11      15.524   1.514  -1.773  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      14.653   3.844  -1.341  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      14.620   3.365  -3.038  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      15.884   4.447  -2.451  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      17.415   1.138  -3.064  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      18.041   2.768  -2.808  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      16.717   2.499  -3.942  1.00  0.00           H  
ATOM    176  N   GLY A  12      17.720   1.772   2.319  1.00  0.00           N  
ATOM    177  CA  GLY A  12      18.507   2.006   3.563  1.00  0.00           C  
ATOM    178  C   GLY A  12      19.200   0.707   3.975  1.00  0.00           C  
ATOM    179  O   GLY A  12      20.206   0.720   4.657  1.00  0.00           O  
ATOM    180  H   GLY A  12      16.739   1.763   2.352  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      19.251   2.770   3.380  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      17.848   2.325   4.354  1.00  0.00           H  
ATOM    183  N   ALA A  13      18.675  -0.413   3.557  1.00  0.00           N  
ATOM    184  CA  ALA A  13      19.309  -1.713   3.917  1.00  0.00           C  
ATOM    185  C   ALA A  13      20.555  -1.928   3.058  1.00  0.00           C  
ATOM    186  O   ALA A  13      21.589  -2.350   3.538  1.00  0.00           O  
ATOM    187  CB  ALA A  13      18.253  -2.772   3.604  1.00  0.00           C  
ATOM    188  H   ALA A  13      17.867  -0.400   3.001  1.00  0.00           H  
ATOM    189  HA  ALA A  13      19.561  -1.736   4.965  1.00  0.00           H  
ATOM    190  HB1 ALA A  13      17.271  -2.326   3.656  1.00  0.00           H  
ATOM    191  HB2 ALA A  13      18.324  -3.574   4.324  1.00  0.00           H  
ATOM    192  HB3 ALA A  13      18.418  -3.164   2.611  1.00  0.00           H  
ATOM    193  N   LEU A  14      20.462  -1.628   1.791  1.00  0.00           N  
ATOM    194  CA  LEU A  14      21.638  -1.801   0.892  1.00  0.00           C  
ATOM    195  C   LEU A  14      22.726  -0.787   1.256  1.00  0.00           C  
ATOM    196  O   LEU A  14      23.884  -0.968   0.934  1.00  0.00           O  
ATOM    197  CB  LEU A  14      21.105  -1.539  -0.518  1.00  0.00           C  
ATOM    198  CG  LEU A  14      20.019  -2.565  -0.855  1.00  0.00           C  
ATOM    199  CD1 LEU A  14      19.399  -2.224  -2.212  1.00  0.00           C  
ATOM    200  CD2 LEU A  14      20.640  -3.962  -0.918  1.00  0.00           C  
ATOM    201  H   LEU A  14      19.618  -1.283   1.431  1.00  0.00           H  
ATOM    202  HA  LEU A  14      22.023  -2.806   0.962  1.00  0.00           H  
ATOM    203  HB2 LEU A  14      20.688  -0.544  -0.566  1.00  0.00           H  
ATOM    204  HB3 LEU A  14      21.913  -1.627  -1.230  1.00  0.00           H  
ATOM    205  HG  LEU A  14      19.253  -2.542  -0.094  1.00  0.00           H  
ATOM    206 HD11 LEU A  14      20.168  -2.224  -2.970  1.00  0.00           H  
ATOM    207 HD12 LEU A  14      18.942  -1.247  -2.163  1.00  0.00           H  
ATOM    208 HD13 LEU A  14      18.649  -2.961  -2.459  1.00  0.00           H  
ATOM    209 HD21 LEU A  14      21.670  -3.885  -1.236  1.00  0.00           H  
ATOM    210 HD22 LEU A  14      20.091  -4.569  -1.622  1.00  0.00           H  
ATOM    211 HD23 LEU A  14      20.598  -4.419   0.060  1.00  0.00           H  
ATOM    212  N   LYS A  15      22.366   0.277   1.929  1.00  0.00           N  
ATOM    213  CA  LYS A  15      23.388   1.293   2.313  1.00  0.00           C  
ATOM    214  C   LYS A  15      24.020   0.906   3.650  1.00  0.00           C  
ATOM    215  O   LYS A  15      25.174   1.187   3.910  1.00  0.00           O  
ATOM    216  CB  LYS A  15      22.622   2.611   2.437  1.00  0.00           C  
ATOM    217  CG  LYS A  15      22.981   3.525   1.261  1.00  0.00           C  
ATOM    218  CD  LYS A  15      22.010   3.277   0.104  1.00  0.00           C  
ATOM    219  CE  LYS A  15      22.184   1.847  -0.413  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      22.013   1.948  -1.889  1.00  0.00           N1+
ATOM    221  H   LYS A  15      21.426   0.405   2.185  1.00  0.00           H  
ATOM    222  HA  LYS A  15      24.144   1.371   1.548  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      21.560   2.412   2.427  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      22.888   3.098   3.362  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      22.914   4.556   1.574  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      23.988   3.312   0.936  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      20.996   3.416   0.449  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      22.217   3.974  -0.695  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      23.170   1.477  -0.169  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      21.426   1.203   0.004  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      22.005   0.995  -2.304  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      22.801   2.496  -2.292  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      21.115   2.424  -2.103  1.00  0.00           H  
ATOM    234  N   ASN A  16      23.273   0.249   4.493  1.00  0.00           N  
ATOM    235  CA  ASN A  16      23.830  -0.175   5.810  1.00  0.00           C  
ATOM    236  C   ASN A  16      24.635  -1.469   5.647  1.00  0.00           C  
ATOM    237  O   ASN A  16      25.163  -2.007   6.601  1.00  0.00           O  
ATOM    238  CB  ASN A  16      22.609  -0.412   6.700  1.00  0.00           C  
ATOM    239  CG  ASN A  16      23.068  -0.702   8.131  1.00  0.00           C  
ATOM    240  OD1 ASN A  16      22.639  -1.663   8.736  1.00  0.00           O  
ATOM    241  ND2 ASN A  16      23.929   0.097   8.700  1.00  0.00           N  
ATOM    242  H   ASN A  16      22.349   0.025   4.256  1.00  0.00           H  
ATOM    243  HA  ASN A  16      24.446   0.605   6.229  1.00  0.00           H  
ATOM    244  HB2 ASN A  16      21.982   0.468   6.693  1.00  0.00           H  
ATOM    245  HB3 ASN A  16      22.049  -1.256   6.327  1.00  0.00           H  
ATOM    246 HD21 ASN A  16      24.275   0.873   8.211  1.00  0.00           H  
ATOM    247 HD22 ASN A  16      24.231  -0.080   9.616  1.00  0.00           H  
ATOM    248  N   LEU A  17      24.732  -1.973   4.443  1.00  0.00           N  
ATOM    249  CA  LEU A  17      25.498  -3.228   4.210  1.00  0.00           C  
ATOM    250  C   LEU A  17      26.957  -2.894   3.869  1.00  0.00           C  
ATOM    251  O   LEU A  17      27.875  -3.347   4.523  1.00  0.00           O  
ATOM    252  CB  LEU A  17      24.780  -3.899   3.028  1.00  0.00           C  
ATOM    253  CG  LEU A  17      25.738  -4.813   2.255  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      26.332  -5.861   3.200  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      24.971  -5.518   1.135  1.00  0.00           C  
ATOM    256  H   LEU A  17      24.299  -1.524   3.688  1.00  0.00           H  
ATOM    257  HA  LEU A  17      25.452  -3.865   5.079  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      23.953  -4.484   3.402  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      24.403  -3.136   2.362  1.00  0.00           H  
ATOM    260  HG  LEU A  17      26.533  -4.218   1.829  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      26.751  -5.371   4.066  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      27.109  -6.410   2.687  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      25.556  -6.544   3.513  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      25.009  -4.916   0.239  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      23.943  -5.656   1.433  1.00  0.00           H  
ATOM    266 HD23 LEU A  17      25.422  -6.480   0.940  1.00  0.00           H  
ATOM    267  N   ILE A  18      27.174  -2.104   2.850  1.00  0.00           N  
ATOM    268  CA  ILE A  18      28.574  -1.743   2.470  1.00  0.00           C  
ATOM    269  C   ILE A  18      28.672  -0.249   2.156  1.00  0.00           C  
ATOM    270  O   ILE A  18      29.509   0.178   1.384  1.00  0.00           O  
ATOM    271  CB  ILE A  18      28.883  -2.564   1.217  1.00  0.00           C  
ATOM    272  CG1 ILE A  18      27.786  -2.327   0.180  1.00  0.00           C  
ATOM    273  CG2 ILE A  18      28.949  -4.053   1.575  1.00  0.00           C  
ATOM    274  CD1 ILE A  18      28.146  -3.040  -1.125  1.00  0.00           C  
ATOM    275  H   ILE A  18      26.417  -1.748   2.335  1.00  0.00           H  
ATOM    276  HA  ILE A  18      29.257  -2.007   3.257  1.00  0.00           H  
ATOM    277  HB  ILE A  18      29.835  -2.253   0.811  1.00  0.00           H  
ATOM    278 HG12 ILE A  18      26.849  -2.712   0.557  1.00  0.00           H  
ATOM    279 HG13 ILE A  18      27.691  -1.268  -0.003  1.00  0.00           H  
ATOM    280 HG21 ILE A  18      29.957  -4.412   1.433  1.00  0.00           H  
ATOM    281 HG22 ILE A  18      28.277  -4.608   0.936  1.00  0.00           H  
ATOM    282 HG23 ILE A  18      28.660  -4.191   2.605  1.00  0.00           H  
ATOM    283 HD11 ILE A  18      27.713  -4.030  -1.127  1.00  0.00           H  
ATOM    284 HD12 ILE A  18      29.221  -3.117  -1.207  1.00  0.00           H  
ATOM    285 HD13 ILE A  18      27.760  -2.477  -1.961  1.00  0.00           H  
ATOM    286  N   LYS A  19      27.820   0.549   2.742  1.00  0.00           N  
ATOM    287  CA  LYS A  19      27.865   2.015   2.467  1.00  0.00           C  
ATOM    288  C   LYS A  19      27.688   2.801   3.769  1.00  0.00           C  
ATOM    289  O   LYS A  19      27.423   2.232   4.810  1.00  0.00           O  
ATOM    290  CB  LYS A  19      26.694   2.286   1.515  1.00  0.00           C  
ATOM    291  CG  LYS A  19      26.648   1.214   0.419  1.00  0.00           C  
ATOM    292  CD  LYS A  19      26.069   1.818  -0.862  1.00  0.00           C  
ATOM    293  CE  LYS A  19      26.745   1.180  -2.078  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      25.981   1.687  -3.253  1.00  0.00           N1+
ATOM    295  H   LYS A  19      27.151   0.185   3.357  1.00  0.00           H  
ATOM    296  HA  LYS A  19      28.795   2.281   1.991  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      25.770   2.270   2.072  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      26.820   3.256   1.058  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      27.646   0.851   0.227  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      26.022   0.394   0.743  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      25.006   1.629  -0.900  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      26.247   2.882  -0.872  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      27.780   1.488  -2.137  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      26.673   0.103  -2.027  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      26.364   1.266  -4.123  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      26.067   2.722  -3.300  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      24.980   1.424  -3.155  1.00  0.00           H  
HETATM  308  N   NH2 A  20      27.824   4.099   3.756  1.00  0.00           N  
HETATM  309  HN1 NH2 A  20      28.039   4.560   2.918  1.00  0.00           H  
HETATM  310  HN2 NH2 A  20      27.714   4.612   4.583  1.00  0.00           H  
TER     311      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  288  308                                                                
CONECT  308  288  309  310                                                      
CONECT  309  308                                                                
CONECT  310  308                                                                
MASTER       95    0    1    1    0    0    0    6  146    1    4    2          
END