HEADER    ANTIMICROBIAL PROTEIN                   05-APR-16   5J6T              
TITLE     NMR STRUCTURES OF HYLIN-A1 ANALOGS: HYLIN-AC                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYLIN-A1;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HY-A1;                                                      
COMPND   5 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 5J6T    1       REMARK                                   
REVDAT   5   01-JAN-20 5J6T    1       REMARK                                   
REVDAT   4   17-APR-19 5J6T    1       REMARK                                   
REVDAT   3   24-MAY-17 5J6T    1       JRNL                                     
REVDAT   2   17-MAY-17 5J6T    1       JRNL                                     
REVDAT   1   12-APR-17 5J6T    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 5J6T 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_1000219624.                                   
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30057   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5J6W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5J6V   RELATED DB: PDB                                   
DBREF  5J6T A    2    19  UNP    P85982   ALBO1_HYPAB      1     18             
SEQADV 5J6T ACE A    1  UNP  P85982              EXPRESSION TAG                 
SEQADV 5J6T TRP A    7  UNP  P85982    LEU     6 CONFLICT                       
SEQADV 5J6T NH2 A   20  UNP  P85982              EXPRESSION TAG                 
SEQRES   1 A   20  ACE ILE PHE GLY ALA ILE TRP PRO LEU ALA LEU GLY ALA          
SEQRES   2 A   20  LEU LYS ASN LEU ILE LYS NH2                                  
HET    ACE  A   1       6                                                       
HET    NH2  A  20       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    2  LYS A   19  1                                  18    
LINK         C   ACE A   1                 N   ILE A   2     1555   1555  1.31  
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                                                                  
HETATM    1  C   ACE A   1       0.237  -2.294   2.348  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.399  -2.562   3.524  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.145  -1.932   1.802  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.876  -1.967   2.609  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.427  -2.643   1.026  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.117  -0.927   1.380  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.235  -2.300   1.505  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.610  -2.644   1.974  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.547  -1.446   1.794  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.741  -1.601   1.630  1.00  0.00           O  
ATOM     11  CB  ILE A   2       3.054  -3.813   1.090  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.996  -3.400  -0.384  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       2.124  -5.006   1.318  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       4.157  -4.048  -1.141  1.00  0.00           C  
ATOM     15  H   ILE A   2       1.076  -2.071   0.534  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.585  -2.950   3.020  1.00  0.00           H  
ATOM     17  HB  ILE A   2       4.075  -4.095   1.348  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       2.051  -3.730  -0.817  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       3.072  -2.316  -0.461  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.163  -5.303   2.367  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.104  -4.726   1.058  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       2.443  -5.840   0.693  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       4.116  -3.755  -2.190  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.080  -5.133  -1.064  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       5.102  -3.719  -0.708  1.00  0.00           H  
ATOM     26  N   PHE A   3       3.015  -0.251   1.825  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.874   0.960   1.655  1.00  0.00           C  
ATOM     28  C   PHE A   3       4.999   0.966   2.696  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.135   1.272   2.392  1.00  0.00           O  
ATOM     30  CB  PHE A   3       2.936   2.148   1.872  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.701   3.437   1.686  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.401   3.670   0.496  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       3.710   4.399   2.704  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.110   4.866   0.324  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       4.419   5.594   2.531  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.119   5.828   1.342  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.020  -0.147   1.964  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.292   0.988   0.649  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.120   2.103   1.151  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.530   2.110   2.883  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.394   2.928  -0.289  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.171   4.219   3.622  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.649   5.046  -0.594  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       4.426   6.335   3.316  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       5.666   6.749   1.209  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.690   0.630   3.918  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.739   0.614   4.979  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.825  -0.405   4.617  1.00  0.00           C  
ATOM     49  O   GLY A   4       7.924  -0.360   5.134  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.739   0.381   4.147  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.185   1.605   5.063  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.287   0.338   5.931  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.526  -1.324   3.734  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.541  -2.344   3.343  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.334  -1.872   2.118  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.384  -2.402   1.809  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.732  -3.597   3.004  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.607  -1.342   3.316  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.216  -2.544   4.176  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.409  -4.398   2.706  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       6.047  -3.376   2.185  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.163  -3.910   3.880  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.844  -0.881   1.421  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.575  -0.381   0.219  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.637   0.640   0.630  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.681   0.743   0.018  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.504   0.277  -0.655  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.446  -0.765  -1.042  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       8.150   0.845  -1.922  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       7.100  -1.908  -1.826  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.972  -0.453   1.696  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.037  -1.212  -0.314  1.00  0.00           H  
ATOM     73  HB  ILE A   6       7.030   1.085  -0.098  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       5.985  -1.164  -0.139  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.682  -0.292  -1.660  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.467   1.872  -1.739  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       9.016   0.240  -2.190  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       7.427   0.827  -2.737  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       6.378  -2.330  -2.524  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       7.429  -2.682  -1.132  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       7.959  -1.525  -2.377  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.377   1.396   1.661  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.376   2.412   2.107  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.650   1.718   2.608  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.736   2.043   2.171  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.694   3.189   3.237  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.699   4.648   2.908  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.595   5.416   2.765  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.840   5.521   2.672  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.986   6.707   2.458  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.361   6.822   2.390  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.231   5.313   2.679  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.232   7.879   2.122  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.110   6.373   2.409  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.611   7.654   2.132  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.502   1.295   2.156  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.617   3.085   1.284  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.665   2.844   3.347  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.234   3.024   4.170  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.575   5.077   2.872  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.345   7.471   2.303  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.625   4.330   2.892  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.843   8.864   1.909  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.177   6.202   2.415  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.292   8.466   1.925  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.483   0.773   3.505  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.654   0.036   4.042  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.469  -0.567   2.894  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.667  -0.751   3.000  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.041  -1.067   4.903  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.644  -0.621   5.196  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.223   0.313   4.092  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.276   0.694   4.648  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.033  -2.012   4.361  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.603  -1.172   5.831  1.00  0.00           H  
ATOM    116  HG2 PRO A   8       9.978  -1.484   5.227  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.616  -0.099   6.152  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.632  -0.222   3.349  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.655   1.153   4.493  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.829  -0.868   1.796  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.565  -1.453   0.637  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.228  -0.341  -0.180  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.236  -0.550  -0.825  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.499  -2.166  -0.194  1.00  0.00           C  
ATOM    125  CG  LEU A   9      13.171  -2.942  -1.327  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      13.671  -4.287  -0.799  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.161  -3.181  -2.452  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.834  -0.705   1.731  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.313  -2.166   0.984  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.945  -2.857   0.441  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.813  -1.429  -0.615  1.00  0.00           H  
ATOM    132  HG  LEU A   9      14.013  -2.367  -1.712  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      14.391  -4.118   0.002  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      14.151  -4.839  -1.607  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      12.829  -4.862  -0.415  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      11.804  -2.223  -2.829  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      11.319  -3.757  -2.067  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      12.641  -3.734  -3.259  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.667   0.839  -0.156  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.266   1.965  -0.931  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.664   2.284  -0.396  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.550   2.672  -1.134  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.323   3.151  -0.711  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.829   0.989   0.386  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.315   1.712  -1.990  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.698   4.020  -1.252  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.328   2.896  -1.079  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.269   3.380   0.353  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.864   2.121   0.883  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.204   2.411   1.475  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.195   1.304   1.103  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.386   1.531   1.004  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.974   2.442   2.985  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.612   3.864   3.416  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      16.181   3.862   4.884  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.832   4.773   3.245  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.112   1.797   1.474  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.570   3.377   1.127  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.158   1.766   3.242  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.882   2.127   3.498  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.794   4.234   2.798  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      15.313   3.215   5.008  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.925   4.876   5.189  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      17.000   3.492   5.503  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.576   5.787   3.552  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      18.138   4.776   2.199  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      18.650   4.402   3.863  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.710   0.110   0.894  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.619  -1.012   0.525  1.00  0.00           C  
ATOM    170  C   GLY A  12      19.025  -0.874  -0.942  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.115  -1.247  -1.331  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.717  -0.054   0.984  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.509  -0.981   1.154  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.103  -1.961   0.672  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.158  -0.337  -1.758  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.494  -0.170  -3.204  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.741   0.704  -3.353  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.495   0.572  -4.299  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.276   0.518  -3.822  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.259  -0.035  -1.412  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.656  -1.143  -3.670  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.448   0.675  -4.887  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.396  -0.111  -3.685  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      17.115   1.479  -3.334  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.962   1.595  -2.424  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.161   2.478  -2.503  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.406   1.714  -2.042  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.420   1.698  -2.712  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.860   3.642  -1.556  1.00  0.00           C  
ATOM    190  CG  LEU A  14      22.056   4.595  -1.510  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      22.143   5.373  -2.822  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.883   5.575  -0.347  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.319   1.685  -1.650  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.296   2.844  -3.521  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.981   4.180  -1.910  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.668   3.254  -0.556  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.972   4.021  -1.367  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.267   4.676  -3.651  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      21.228   5.948  -2.964  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      22.996   6.051  -2.787  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      21.821   5.021   0.590  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      22.737   6.252  -0.312  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      20.969   6.150  -0.490  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.335   1.080  -0.902  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.513   0.316  -0.393  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.931  -0.751  -1.411  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.080  -1.141  -1.479  1.00  0.00           O  
ATOM    208  CB  LYS A  15      23.036  -0.341   0.908  1.00  0.00           C  
ATOM    209  CG  LYS A  15      24.069  -0.102   2.016  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.361   0.411   3.272  1.00  0.00           C  
ATOM    211  CE  LYS A  15      22.758   1.789   2.990  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      23.735   2.762   3.553  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.480   1.106  -0.364  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.343   0.992  -0.192  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.080   0.092   1.204  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      22.915  -1.412   0.750  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      24.580  -1.037   2.243  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.796   0.638   1.681  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.569  -0.282   3.552  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      24.080   0.490   4.088  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      22.652   1.941   1.916  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      21.790   1.891   3.481  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      23.400   3.703   3.402  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      23.841   2.597   4.544  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      24.628   2.645   3.095  1.00  0.00           H  
ATOM    226  N   ASN A  16      23.005  -1.221  -2.204  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.346  -2.258  -3.222  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.144  -1.628  -4.365  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.045  -2.233  -4.913  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.000  -2.772  -3.729  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.395  -3.730  -2.699  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      20.271  -3.551  -2.274  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      22.098  -4.744  -2.278  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.056  -0.882  -2.128  1.00  0.00           H  
ATOM    235  HA  ASN A  16      23.914  -3.068  -2.763  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.324  -1.931  -3.883  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.145  -3.299  -4.672  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      23.033  -4.892  -2.632  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      21.709  -5.381  -1.599  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.819  -0.415  -4.728  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.555   0.261  -5.835  1.00  0.00           C  
ATOM    242  C   LEU A  17      25.959   0.651  -5.369  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.917   0.570  -6.115  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.730   1.507  -6.160  1.00  0.00           C  
ATOM    245  CG  LEU A  17      24.374   2.259  -7.327  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.974   1.596  -8.646  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      23.893   3.712  -7.322  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.067   0.067  -4.256  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.613  -0.393  -6.705  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.718   1.211  -6.434  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.694   2.157  -5.286  1.00  0.00           H  
ATOM    252  HG  LEU A  17      25.459   2.234  -7.221  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      24.316   0.561  -8.652  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      24.432   2.134  -9.476  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      22.890   1.621  -8.751  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      24.351   4.249  -8.153  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      24.178   4.185  -6.382  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      22.808   3.736  -7.427  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.085   1.073  -4.143  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.423   1.470  -3.620  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.145   0.256  -3.024  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.354   0.238  -2.907  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.135   2.515  -2.540  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.264   1.899  -1.436  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.401   3.704  -3.164  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      27.057   1.842  -0.128  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.273   1.130  -3.544  1.00  0.00           H  
ATOM    268  HA  ILE A  18      28.022   1.909  -4.418  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.076   2.858  -2.109  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.372   2.509  -1.294  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      25.971   0.890  -1.727  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.196   4.449  -2.396  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.462   3.363  -3.600  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      27.023   4.147  -3.942  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      26.437   1.404   0.654  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      27.349   2.851   0.163  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      27.948   1.232  -0.270  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.411  -0.760  -2.648  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.056  -1.970  -2.061  1.00  0.00           C  
ATOM    280  C   LYS A  19      27.052  -3.125  -1.992  1.00  0.00           C  
ATOM    281  O   LYS A  19      26.445  -3.362  -0.967  1.00  0.00           O  
ATOM    282  CB  LYS A  19      28.487  -1.551  -0.656  1.00  0.00           C  
ATOM    283  CG  LYS A  19      29.597  -2.481  -0.162  1.00  0.00           C  
ATOM    284  CD  LYS A  19      28.979  -3.635   0.631  1.00  0.00           C  
ATOM    285  CE  LYS A  19      30.057  -4.289   1.501  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      29.392  -4.543   2.809  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.407  -0.725  -2.755  1.00  0.00           H  
ATOM    288  HA  LYS A  19      28.925  -2.260  -2.653  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      28.857  -0.526  -0.681  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      27.634  -1.613   0.019  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      30.144  -2.879  -1.017  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      30.280  -1.923   0.479  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      28.182  -3.252   1.267  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      28.571  -4.373  -0.060  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      30.381  -5.229   1.054  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      30.907  -3.619   1.627  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      30.047  -4.979   3.442  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      28.600  -5.156   2.671  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      29.075  -3.668   3.202  1.00  0.00           H  
HETATM  300  N   NH2 A  20      26.848  -3.857  -3.053  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      27.351  -3.661  -3.906  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      26.188  -4.620  -3.020  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -0.167  -1.951   3.182  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.034  -2.546   4.223  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.551  -1.398   2.840  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.245  -1.629   3.648  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.906  -1.855   1.916  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.490  -0.318   2.711  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.790  -1.760   2.314  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.164  -2.275   2.586  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.214  -1.225   2.205  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.341  -1.551   1.889  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.306  -3.523   1.711  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.058  -3.156   0.243  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.285  -4.573   2.150  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.898  -4.063  -0.659  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.599  -1.263   1.455  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.264  -2.541   3.639  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.312  -3.929   1.818  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.002  -3.288   0.008  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.340  -2.116   0.076  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.459  -4.835   3.193  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.389  -5.463   1.529  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.278  -4.169   2.040  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.722  -3.801  -1.703  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.954  -3.930  -0.425  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.617  -5.102  -0.493  1.00  0.00           H  
ATOM     26  N   PHE A   3       2.851   0.030   2.235  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.830   1.099   1.878  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.000   1.090   2.863  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.138   1.299   2.491  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.050   2.409   1.985  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.929   3.551   1.539  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.396   3.601   0.220  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.277   4.562   2.442  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.210   4.659  -0.196  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       5.092   5.623   2.026  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.558   5.672   0.707  1.00  0.00           C  
ATOM     37  H   PHE A   3       1.908   0.277   2.500  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.192   0.956   0.860  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.167   2.359   1.348  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.745   2.567   3.019  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.127   2.821  -0.477  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.916   4.525   3.460  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.571   4.696  -1.214  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.361   6.402   2.723  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.185   6.491   0.386  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.729   0.845   4.117  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.823   0.816   5.130  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.829  -0.280   4.768  1.00  0.00           C  
ATOM     49  O   GLY A   4       7.959  -0.268   5.215  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.775   0.673   4.402  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.329   1.782   5.145  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.402   0.612   6.114  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.429  -1.226   3.959  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.365  -2.321   3.567  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.147  -1.927   2.309  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.176  -2.500   2.003  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.467  -3.527   3.285  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.486  -1.216   3.599  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.051  -2.544   4.384  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.081  -4.378   2.989  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.906  -3.780   4.184  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.773  -3.283   2.480  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.670  -0.954   1.578  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.387  -0.526   0.342  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.515   0.449   0.690  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.549   0.467   0.050  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.323   0.165  -0.516  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.185  -0.819  -0.818  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       7.949   0.639  -1.829  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       6.730  -2.037  -1.569  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.814  -0.491   1.850  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.788  -1.394  -0.181  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.925   1.023   0.025  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       5.730  -1.144   0.118  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.433  -0.323  -1.432  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.337   1.650  -1.703  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       8.764  -0.031  -2.106  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       7.194   0.635  -2.615  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.954  -2.441  -2.219  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       7.588  -1.739  -2.170  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       7.035  -2.799  -0.851  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.325   1.257   1.696  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.389   2.232   2.079  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.662   1.488   2.507  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.731   1.765   2.002  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.808   3.038   3.245  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.912   4.497   2.937  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.861   5.333   2.776  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      11.110   5.303   2.747  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       9.340   6.603   2.501  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.721   6.634   2.473  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.486   5.009   2.787  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.661   7.639   2.243  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.435   6.018   2.557  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      13.023   7.331   2.287  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.459   1.223   2.215  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.608   2.894   1.241  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.762   2.769   3.387  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.367   2.817   4.154  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.819   5.057   2.850  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.752   7.408   2.341  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.813   4.001   2.995  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      11.338   8.649   2.034  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.489   5.782   2.589  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.758   8.102   2.112  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.513   0.555   3.422  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.684  -0.228   3.893  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.438  -0.822   2.700  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.641  -0.985   2.732  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.073  -1.332   4.751  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.718  -0.833   5.142  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.273   0.149   4.090  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.347   0.398   4.490  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      11.988  -2.256   4.178  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.683  -1.497   5.639  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.016  -1.665   5.194  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.773  -0.336   6.111  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.592  -0.325   3.383  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.795   1.011   4.555  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.736  -1.136   1.645  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.406  -1.711   0.444  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.103  -0.601  -0.350  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.062  -0.838  -1.058  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.280  -2.337  -0.381  1.00  0.00           C  
ATOM    125  CG  LEU A   9      11.855  -3.659   0.256  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      10.423  -3.994  -0.164  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.796  -4.772  -0.209  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.736  -0.990   1.642  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.126  -2.474   0.741  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.428  -1.657  -0.408  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.631  -2.519  -1.397  1.00  0.00           H  
ATOM    132  HG  LEU A   9      11.904  -3.572   1.342  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      10.442  -4.622  -1.055  1.00  0.00           H  
ATOM    134 HD12 LEU A   9       9.883  -3.073  -0.381  1.00  0.00           H  
ATOM    135 HD13 LEU A   9       9.922  -4.527   0.645  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      12.495  -5.717   0.244  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      13.816  -4.534   0.091  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      12.748  -4.859  -1.295  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.627   0.611  -0.233  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.258   1.741  -0.976  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.648   2.038  -0.407  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.530   2.498  -1.107  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.326   2.932  -0.754  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.829   0.783   0.362  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.326   1.505  -2.038  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.335   3.570  -1.638  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      13.666   3.503   0.110  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      12.313   2.572  -0.576  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.848   1.777   0.856  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.181   2.045   1.474  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.177   0.948   1.084  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.375   1.158   1.084  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.929   2.031   2.983  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.720   3.464   3.477  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      16.148   3.436   4.897  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      18.062   4.200   3.484  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.101   1.394   1.416  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.553   3.021   1.162  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.039   1.439   3.197  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.788   1.593   3.491  1.00  0.00           H  
ATOM    161  HG  LEU A  11      16.025   3.980   2.815  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      15.192   2.912   4.894  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      16.001   4.457   5.249  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      16.843   2.920   5.559  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.914   5.221   3.836  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      18.756   3.684   4.147  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      18.471   4.219   2.474  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.691  -0.219   0.750  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.608  -1.326   0.362  1.00  0.00           C  
ATOM    170  C   GLY A  12      19.055  -1.139  -1.089  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.166  -1.469  -1.452  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.692  -0.369   0.756  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.482  -1.319   1.014  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.089  -2.279   0.462  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.197  -0.610  -1.922  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.577  -0.402  -3.351  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.769   0.552  -3.441  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.599   0.443  -4.321  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.342   0.216  -4.007  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.278  -0.343  -1.599  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.818  -1.355  -3.821  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.545   0.400  -5.062  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      17.103   1.159  -3.514  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      16.499  -0.468  -3.912  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.860   1.481  -2.530  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.000   2.442  -2.550  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.254   1.774  -1.978  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.312   1.804  -2.574  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.553   3.605  -1.662  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.670   4.647  -1.574  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      21.766   5.406  -2.898  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.361   5.630  -0.444  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.157   1.550  -1.808  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.185   2.789  -3.567  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.661   4.064  -2.088  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.326   3.231  -0.663  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.617   4.147  -1.372  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      21.986   4.705  -3.704  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      22.563   6.147  -2.834  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      20.819   5.906  -3.100  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      21.292   5.090   0.500  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      20.414   6.130  -0.647  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      22.157   6.372  -0.381  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.136   1.172  -0.824  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.318   0.497  -0.205  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.901  -0.545  -1.165  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.079  -0.841  -1.133  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.774  -0.179   1.057  1.00  0.00           C  
ATOM    209  CG  LYS A  15      23.705   0.106   2.238  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.044   1.112   3.184  1.00  0.00           C  
ATOM    211  CE  LYS A  15      23.049   2.499   2.538  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      22.717   3.439   3.646  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.244   1.161  -0.350  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.077   1.234   0.059  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      21.780   0.212   1.278  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      22.712  -1.255   0.895  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      23.902  -0.822   2.776  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.644   0.518   1.869  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.016   0.806   3.379  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.597   1.146   4.122  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      24.031   2.726   2.125  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      22.290   2.554   1.758  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      22.702   4.385   3.292  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      21.810   3.206   4.024  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      23.415   3.362   4.372  1.00  0.00           H  
ATOM    226  N   ASN A  16      23.083  -1.098  -2.020  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.587  -2.118  -2.986  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.321  -1.430  -4.138  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.225  -1.984  -4.732  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.336  -2.830  -3.497  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.809  -3.779  -2.418  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      22.556  -4.233  -1.575  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      20.544  -4.101  -2.410  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.108  -0.835  -2.028  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.247  -2.824  -2.482  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.570  -2.092  -3.736  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.583  -3.400  -4.393  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      19.922  -3.724  -3.111  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      20.187  -4.727  -1.702  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.935  -0.223  -4.459  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.607   0.508  -5.571  1.00  0.00           C  
ATOM    242  C   LEU A  17      25.962   1.046  -5.109  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.874   1.220  -5.895  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.660   1.659  -5.915  1.00  0.00           C  
ATOM    245  CG  LEU A  17      24.197   2.425  -7.126  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.050   2.727  -8.092  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      24.827   3.739  -6.659  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.179   0.215  -3.952  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.733  -0.148  -6.433  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.673   1.259  -6.148  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.586   2.334  -5.062  1.00  0.00           H  
ATOM    252  HG  LEU A  17      24.950   1.821  -7.633  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      22.599   1.792  -8.426  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      22.298   3.331  -7.584  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      23.434   3.273  -8.953  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      25.645   3.527  -5.971  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      25.211   4.284  -7.522  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      24.074   4.343  -6.153  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.104   1.309  -3.838  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.400   1.833  -3.321  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.305   0.678  -2.876  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.509   0.818  -2.797  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.028   2.718  -2.128  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.244   1.900  -1.095  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.167   3.887  -2.608  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.371   2.558   0.280  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.333   1.157  -3.203  1.00  0.00           H  
ATOM    268  HA  ILE A  18      27.898   2.426  -4.088  1.00  0.00           H  
ATOM    269  HB  ILE A  18      27.938   3.104  -1.668  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.194   1.862  -1.384  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.646   0.888  -1.052  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.722   4.471  -3.343  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.911   4.522  -1.760  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.254   3.503  -3.064  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      25.814   1.977   1.014  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      25.969   3.570   0.236  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      27.422   2.597   0.568  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.732  -0.460  -2.584  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.560  -1.621  -2.144  1.00  0.00           C  
ATOM    280  C   LYS A  19      28.568  -2.706  -3.224  1.00  0.00           C  
ATOM    281  O   LYS A  19      27.659  -3.507  -3.309  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.878  -2.133  -0.874  1.00  0.00           C  
ATOM    283  CG  LYS A  19      28.940  -2.530   0.153  1.00  0.00           C  
ATOM    284  CD  LYS A  19      29.523  -3.896  -0.217  1.00  0.00           C  
ATOM    285  CE  LYS A  19      30.951  -4.006   0.322  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      31.824  -3.628  -0.822  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.729  -0.554  -2.656  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.578  -1.299  -1.924  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      27.247  -1.347  -0.459  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      27.265  -3.001  -1.116  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      29.736  -1.785   0.160  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      28.486  -2.585   1.143  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      28.909  -4.683   0.220  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      29.535  -4.004  -1.302  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      31.098  -3.323   1.159  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      31.158  -5.030   0.632  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      32.792  -3.678  -0.539  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      31.606  -2.686  -1.114  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      31.665  -4.264  -1.591  1.00  0.00           H  
HETATM  300  N   NH2 A  20      29.567  -2.766  -4.061  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      30.324  -2.101  -3.992  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      29.584  -3.477  -4.778  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       0.450  -1.950   3.937  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.013  -2.242   4.974  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.982  -1.415   3.937  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.349  -1.358   4.962  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.999  -0.422   3.490  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.620  -2.085   3.360  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.043  -2.082   2.781  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.442  -2.598   2.710  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.411  -1.457   2.383  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.478  -1.671   1.842  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.428  -3.632   1.582  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.385  -4.709   1.890  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.809  -4.283   1.467  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.242  -5.642   0.685  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.554  -1.833   1.933  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.719  -3.070   3.653  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.178  -3.142   0.642  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.704  -5.285   2.759  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.426  -4.237   2.100  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.693  -5.356   1.310  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.346  -3.849   0.623  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.371  -4.108   2.384  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.499  -6.408   0.905  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.201  -6.115   0.476  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.924  -5.066  -0.184  1.00  0.00           H  
ATOM     26  N   PHE A   3       3.047  -0.245   2.709  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.947   0.908   2.419  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.210   0.820   3.278  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.296   1.140   2.835  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.137   2.151   2.787  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.926   3.387   2.428  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.292   4.298   3.427  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.292   3.622   1.098  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.025   5.444   3.094  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       5.024   4.767   0.765  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.391   5.678   1.763  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.155  -0.089   3.158  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.209   0.927   1.361  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.196   2.148   2.236  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.932   2.148   3.858  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.010   4.116   4.453  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       4.008   2.920   0.329  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.307   6.146   3.864  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.306   4.948  -0.262  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       5.957   6.561   1.506  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.075   0.386   4.501  1.00  0.00           N  
ATOM     47  CA  GLY A   4       6.265   0.271   5.392  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.261  -0.731   4.800  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.421  -0.750   5.160  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.161   0.127   4.846  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.744   1.246   5.484  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.949  -0.071   6.378  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.817  -1.565   3.894  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.741  -2.565   3.281  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.375  -1.997   2.006  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.400  -2.465   1.551  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.857  -3.767   2.951  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.849  -1.531   3.609  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.516  -2.850   3.993  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.347  -4.682   3.285  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       6.695  -3.814   1.874  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.898  -3.663   3.458  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.772  -0.993   1.425  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.340  -0.399   0.179  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.422   0.627   0.521  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.338   0.854  -0.245  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.156   0.278  -0.515  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.058  -0.755  -0.782  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       7.618   0.879  -1.845  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.784  -0.043  -1.245  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.920  -0.619   1.819  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.752  -1.182  -0.457  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.764   1.069   0.124  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.390  -1.445  -1.557  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.851  -1.310   0.134  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.400   1.615  -1.660  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       6.774   1.362  -2.338  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       8.008   0.087  -2.486  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.003  -0.780  -1.434  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.451   0.647  -0.470  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.990   0.511  -2.161  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.327   1.249   1.667  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.356   2.259   2.051  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.706   1.571   2.296  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.705   1.966   1.731  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.830   2.912   3.333  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.721   4.389   3.128  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.577   5.106   3.223  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.773   5.339   2.792  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.862   6.436   2.970  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.202   6.629   2.698  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.154   5.206   2.562  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      10.974   7.750   2.387  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      12.934   6.331   2.249  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.345   7.600   2.163  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.558   1.046   2.290  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.456   3.008   1.265  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.847   2.504   3.572  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.518   2.708   4.153  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.602   4.706   3.459  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.173   7.175   2.982  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.618   4.233   2.628  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.515   8.725   2.320  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      13.994   6.218   2.072  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      12.950   8.462   1.923  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.697   0.555   3.126  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.952  -0.184   3.419  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.595  -0.671   2.116  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.794  -0.851   2.035  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.500  -1.367   4.273  1.00  0.00           C  
ATOM    111  CG  PRO A   8      11.157  -0.989   4.810  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.552   0.007   3.856  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.645   0.447   3.975  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.426  -2.269   3.665  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      13.200  -1.526   5.093  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.522  -1.872   4.878  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      11.268  -0.537   5.795  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.859  -0.484   3.174  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      10.042   0.797   4.408  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.804  -0.880   1.097  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.369  -1.353  -0.203  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.022  -0.185  -0.946  1.00  0.00           C  
ATOM    123  O   LEU A   9      14.943  -0.368  -1.718  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.168  -1.884  -0.987  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.632  -2.964  -1.965  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      11.415  -3.702  -2.527  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.405  -2.313  -3.113  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.810  -0.723   1.188  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.094  -2.148  -0.034  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.441  -2.310  -0.294  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.705  -1.067  -1.541  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.279  -3.671  -1.446  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      10.862  -4.167  -1.710  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.747  -4.471  -3.224  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      10.769  -2.994  -3.046  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      13.126  -2.787  -4.054  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      13.165  -1.251  -3.157  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      14.475  -2.437  -2.947  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.551   1.012  -0.719  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.144   2.195  -1.414  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.572   2.437  -0.919  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.471   2.700  -1.695  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.239   3.372  -1.041  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.785   1.138  -0.074  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.138   2.041  -2.493  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.611   4.280  -1.515  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.224   3.172  -1.384  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.238   3.501   0.041  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.781   2.352   0.364  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.149   2.577   0.917  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.058   1.393   0.579  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.257   1.538   0.442  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.954   2.690   2.430  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.749   4.158   2.811  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.990   4.239   4.136  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      18.110   4.839   2.960  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.016   2.132   0.986  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.570   3.502   0.520  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.080   2.112   2.727  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.836   2.303   2.940  1.00  0.00           H  
ATOM    161  HG  LEU A  11      16.174   4.659   2.032  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      15.020   3.754   4.031  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.846   5.285   4.408  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      16.565   3.737   4.915  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.966   5.885   3.232  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      18.684   4.337   3.739  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      18.651   4.780   2.015  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.495   0.223   0.443  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.324  -0.973   0.114  1.00  0.00           C  
ATOM    170  C   GLY A  12      18.859  -0.844  -1.312  1.00  0.00           C  
ATOM    171  O   GLY A  12      19.952  -1.280  -1.616  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.497   0.127   0.562  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.159  -1.039   0.811  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      17.712  -1.871   0.192  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.098  -0.247  -2.190  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.564  -0.089  -3.600  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.836   0.760  -3.642  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.669   0.604  -4.514  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.420   0.622  -4.323  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.194   0.108  -1.915  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.747  -1.065  -4.049  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.688   0.774  -5.368  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      17.236   1.587  -3.851  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      16.518   0.011  -4.265  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.993   1.654  -2.705  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.212   2.512  -2.684  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.378   1.753  -2.044  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.470   1.711  -2.575  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.826   3.727  -1.837  1.00  0.00           C  
ATOM    190  CG  LEU A  14      22.031   4.657  -1.686  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      22.355   5.303  -3.038  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.706   5.750  -0.663  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.287   1.765  -1.991  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.473   2.824  -3.695  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      20.012   4.264  -2.323  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.502   3.392  -0.851  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.891   4.083  -1.342  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.586   4.526  -3.766  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      21.496   5.878  -3.381  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      23.215   5.964  -2.928  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.564   6.413  -0.555  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      20.845   6.323  -1.005  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      21.479   5.291   0.299  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.151   1.153  -0.906  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.243   0.395  -0.228  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.737  -0.747  -1.122  1.00  0.00           C  
ATOM    207  O   LYS A  15      24.844  -1.227  -0.974  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.610  -0.158   1.050  1.00  0.00           C  
ATOM    209  CG  LYS A  15      23.052   0.683   2.251  1.00  0.00           C  
ATOM    210  CD  LYS A  15      22.435   2.079   2.152  1.00  0.00           C  
ATOM    211  CE  LYS A  15      21.089   2.098   2.885  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      21.257   3.095   3.977  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.235   1.203  -0.484  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.068   1.063   0.020  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      21.524  -0.122   0.962  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      22.928  -1.191   1.194  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      22.721   0.203   3.172  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.139   0.766   2.255  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      23.107   2.806   2.608  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      22.281   2.334   1.104  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      20.290   2.402   2.209  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      20.874   1.115   3.303  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      20.400   3.162   4.508  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      22.008   2.804   4.586  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      21.477   3.997   3.579  1.00  0.00           H  
ATOM    226  N   ASN A  16      22.924  -1.188  -2.044  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.345  -2.303  -2.943  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.338  -1.796  -3.995  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.270  -2.484  -4.362  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.057  -2.779  -3.615  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.411  -3.870  -2.760  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      20.359  -3.666  -2.186  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      21.998  -5.030  -2.650  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.008  -0.775  -2.149  1.00  0.00           H  
ATOM    235  HA  ASN A  16      23.790  -3.111  -2.362  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.368  -1.940  -3.715  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.288  -3.180  -4.602  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      22.872  -5.201  -3.127  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      21.578  -5.757  -2.088  1.00  0.00           H  
ATOM    240  N   LEU A  17      24.143  -0.600  -4.484  1.00  0.00           N  
ATOM    241  CA  LEU A  17      25.072  -0.054  -5.516  1.00  0.00           C  
ATOM    242  C   LEU A  17      26.397   0.356  -4.873  1.00  0.00           C  
ATOM    243  O   LEU A  17      27.447   0.267  -5.481  1.00  0.00           O  
ATOM    244  CB  LEU A  17      24.355   1.172  -6.090  1.00  0.00           C  
ATOM    245  CG  LEU A  17      23.497   0.759  -7.291  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      24.394   0.211  -8.402  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      22.500  -0.320  -6.862  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.361  -0.046  -4.164  1.00  0.00           H  
ATOM    249  HA  LEU A  17      25.245  -0.792  -6.299  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      23.717   1.611  -5.323  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      25.094   1.906  -6.410  1.00  0.00           H  
ATOM    252  HG  LEU A  17      22.952   1.627  -7.661  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      25.105   0.979  -8.707  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      24.937  -0.660  -8.034  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      23.781  -0.077  -9.255  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      21.728  -0.425  -7.625  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      22.040  -0.034  -5.917  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      23.022  -1.269  -6.740  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.356   0.807  -3.650  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.612   1.228  -2.967  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.252   0.037  -2.242  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.435   0.035  -1.963  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.180   2.303  -1.966  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.191   1.707  -0.956  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.510   3.458  -2.715  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.838   1.665   0.431  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.472   0.872  -3.166  1.00  0.00           H  
ATOM    268  HA  ILE A  18      28.311   1.647  -3.690  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.056   2.676  -1.436  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.293   2.324  -0.919  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      25.924   0.695  -1.263  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.203   4.224  -2.003  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.636   3.087  -3.249  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      27.216   3.887  -3.427  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      26.135   1.241   1.148  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      27.105   2.676   0.738  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      27.736   1.048   0.394  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.481  -0.974  -1.939  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.045  -2.161  -1.235  1.00  0.00           C  
ATOM    280  C   LYS A  19      27.823  -3.425  -2.071  1.00  0.00           C  
ATOM    281  O   LYS A  19      27.584  -3.353  -3.260  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.274  -2.247   0.083  1.00  0.00           C  
ATOM    283  CG  LYS A  19      28.233  -2.624   1.215  1.00  0.00           C  
ATOM    284  CD  LYS A  19      27.597  -2.271   2.561  1.00  0.00           C  
ATOM    285  CE  LYS A  19      28.063  -3.270   3.623  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      27.566  -2.716   4.913  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.501  -0.951  -2.183  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.108  -2.017  -1.043  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      26.819  -1.281   0.300  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      26.495  -3.005  -0.001  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      28.436  -3.694   1.179  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      29.167  -2.073   1.099  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      27.897  -1.265   2.852  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      26.512  -2.316   2.472  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      27.635  -4.255   3.437  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      29.152  -3.329   3.633  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      27.837  -3.328   5.670  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      27.963  -1.800   5.062  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      26.558  -2.645   4.883  1.00  0.00           H  
HETATM  300  N   NH2 A  20      27.891  -4.594  -1.493  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      27.746  -5.434  -2.034  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      28.089  -4.657  -0.504  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       0.442  -1.642   3.972  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.061  -1.925   4.980  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.978  -1.079   4.046  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.282  -0.994   5.090  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.003  -0.094   3.580  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.661  -1.746   3.522  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.963  -1.807   2.785  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.345  -2.352   2.644  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.321  -1.232   2.274  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.313  -1.456   1.610  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.257  -3.387   1.518  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.744  -2.720   0.237  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.295  -4.504   1.927  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.452  -3.330  -0.976  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.429  -1.567   1.962  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.657  -2.831   3.572  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.245  -3.809   1.336  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       0.669  -2.880   0.149  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       1.949  -1.650   0.277  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.657  -4.981   2.838  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.305  -4.084   2.106  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.236  -5.244   1.129  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.087  -2.855  -1.887  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       3.526  -3.169  -0.888  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       2.246  -4.399  -1.017  1.00  0.00           H  
ATOM     26  N   PHE A   3       3.044  -0.029   2.701  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.956   1.107   2.377  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.222   1.028   3.232  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.309   1.331   2.780  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.160   2.368   2.715  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.958   3.586   2.318  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.309   4.536   3.284  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.343   3.765   0.985  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.049   5.666   2.915  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       5.082   4.895   0.616  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.435   5.846   1.581  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.213   0.133   3.251  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.213   1.096   1.317  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.215   2.359   2.172  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.964   2.397   3.787  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.010   4.398   4.312  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       4.069   3.032   0.240  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.322   6.400   3.659  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.381   5.033  -0.413  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.005   6.718   1.296  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.087   0.619   4.465  1.00  0.00           N  
ATOM     47  CA  GLY A   4       6.280   0.516   5.353  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.234  -0.556   4.818  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.383  -0.621   5.203  1.00  0.00           O  
ATOM     50  H   GLY A   4       4.174   0.373   4.818  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.794   1.477   5.383  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.960   0.246   6.359  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.765  -1.401   3.935  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.648  -2.470   3.379  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.333  -1.983   2.097  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.357  -2.504   1.695  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.711  -3.639   3.077  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.806  -1.330   3.629  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.395  -2.764   4.117  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.286  -4.468   2.664  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.958  -3.324   2.355  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.222  -3.959   3.997  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.778  -0.992   1.451  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.398  -0.477   0.196  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.517   0.516   0.520  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.475   0.644  -0.215  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.259   0.218  -0.552  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.159  -0.800  -0.863  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       7.787   0.810  -1.861  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.931  -0.075  -1.417  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.928  -0.574   1.802  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.789  -1.303  -0.397  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.850   1.016   0.069  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.523  -1.514  -1.602  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.886  -1.330   0.050  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.571   1.535  -1.643  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       8.195   0.012  -2.482  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       6.973   1.303  -2.392  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.149  -0.801  -1.638  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.567   0.638  -0.677  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       5.204   0.455  -2.329  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.403   1.216   1.615  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.467   2.199   1.981  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.782   1.467   2.277  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.804   1.790   1.705  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.945   2.918   3.229  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.838   4.384   2.949  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.701   5.110   3.035  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.885   5.307   2.536  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.983   6.423   2.703  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.317   6.595   2.388  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.259   5.154   2.281  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.086   7.692   1.998  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.037   6.257   1.887  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.451   7.523   1.748  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.598   1.095   2.213  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.611   2.913   1.170  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.963   2.525   3.492  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.635   2.756   4.057  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.731   4.728   3.317  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.298   7.165   2.692  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.720   4.184   2.389  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.630   8.665   1.891  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.091   6.128   1.691  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.054   8.367   1.447  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.721   0.493   3.157  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.936  -0.284   3.503  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.607  -0.814   2.232  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.809  -0.997   2.183  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.413  -1.435   4.358  1.00  0.00           C  
ATOM    111  CG  PRO A   8      11.080  -0.988   4.865  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.542   0.033   3.896  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.632   0.331   4.075  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.301  -2.333   3.750  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      13.090  -1.629   5.190  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.401  -1.839   4.923  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      11.192  -0.538   5.851  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.816  -0.420   3.221  1.00  0.00           H  
ATOM    119  HD3 PRO A   8      10.087   0.864   4.437  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.839  -1.055   1.204  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.430  -1.566  -0.067  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.105  -0.424  -0.827  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.038  -0.629  -1.577  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.247  -2.118  -0.863  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.736  -3.210  -1.816  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      13.197  -4.425  -1.009  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      11.596  -3.619  -2.749  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.844  -0.895   1.269  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.148  -2.359   0.142  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.512  -2.538  -0.177  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.789  -1.313  -1.438  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.570  -2.829  -2.407  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      14.010  -4.133  -0.344  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      13.545  -5.202  -1.689  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      12.363  -4.806  -0.419  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      11.943  -4.397  -3.429  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      10.762  -3.999  -2.158  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      11.269  -2.753  -3.325  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.640   0.782  -0.635  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.254   1.944  -1.341  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.608   2.282  -0.713  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.520   2.728  -1.382  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.267   3.095  -1.145  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.862   0.928  -0.007  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.373   1.723  -2.402  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.649   3.990  -1.637  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      13.146   3.292  -0.079  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      12.304   2.826  -1.577  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.742   2.070   0.567  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.035   2.373   1.246  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.047   1.256   0.976  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.242   1.476   0.973  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.696   2.441   2.736  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.422   3.892   3.134  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.387   3.925   4.260  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.721   4.542   3.616  1.00  0.00           C  
ATOM    157  H   LEU A  11      14.968   1.700   1.100  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.427   3.331   0.904  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      15.811   1.837   2.935  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.535   2.058   3.318  1.00  0.00           H  
ATOM    161  HG  LEU A  11      16.039   4.439   2.272  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      15.191   4.959   4.544  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.770   3.379   5.122  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      14.462   3.461   3.918  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.527   5.577   3.899  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      18.102   3.995   4.478  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      18.459   4.517   2.814  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.574   0.061   0.746  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.505  -1.073   0.475  1.00  0.00           C  
ATOM    170  C   GLY A  12      19.002  -0.988  -0.969  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.122  -1.352  -1.271  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.576  -0.096   0.753  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.354  -1.017   1.156  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      17.981  -2.017   0.625  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.180  -0.507  -1.862  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.608  -0.394  -3.288  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.815   0.538  -3.402  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.634   0.404  -4.291  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.402   0.196  -4.021  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.254  -0.210  -1.588  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.851  -1.378  -3.689  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.639   0.309  -5.079  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.547  -0.472  -3.910  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      17.159   1.170  -3.597  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.932   1.478  -2.505  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.086   2.422  -2.551  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.337   1.750  -1.981  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.387   1.753  -2.592  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.664   3.607  -1.679  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.791   4.639  -1.634  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      21.957   5.276  -3.014  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.445   5.725  -0.612  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.238   1.567  -1.776  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.266   2.750  -3.575  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.769   4.065  -2.099  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.452   3.257  -0.669  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.722   4.150  -1.345  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.203   4.504  -3.743  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      21.026   5.764  -3.303  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      22.759   6.013  -2.980  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.247   6.462  -0.578  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      21.327   5.272   0.372  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      20.515   6.213  -0.902  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.232   1.171  -0.814  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.416   0.497  -0.202  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.958  -0.580  -1.147  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.146  -0.828  -1.203  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.896  -0.137   1.093  1.00  0.00           C  
ATOM    209  CG  LYS A  15      23.643   0.456   2.291  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.268   1.930   2.448  1.00  0.00           C  
ATOM    211  CE  LYS A  15      21.820   2.041   2.930  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      21.820   3.177   3.892  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.349   1.181  -0.324  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.193   1.228   0.022  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      21.830   0.065   1.193  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      23.060  -1.214   1.060  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      23.367  -0.087   3.195  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.717   0.370   2.129  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      23.930   2.397   3.177  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.370   2.435   1.488  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      21.152   2.247   2.094  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      21.520   1.122   3.434  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      20.888   3.312   4.256  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      22.452   2.974   4.653  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      22.122   4.018   3.419  1.00  0.00           H  
ATOM    226  N   ASN A  16      23.094  -1.216  -1.890  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.555  -2.276  -2.834  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.356  -1.651  -3.977  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.329  -2.210  -4.445  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.274  -2.917  -3.368  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.768  -3.959  -2.368  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      21.677  -5.128  -2.687  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      21.432  -3.582  -1.164  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.112  -0.990  -1.826  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.159  -3.016  -2.308  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.514  -2.148  -3.506  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.480  -3.400  -4.323  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      21.508  -2.611  -0.900  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      21.097  -4.263  -0.497  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.955  -0.493  -4.431  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.691   0.172  -5.545  1.00  0.00           C  
ATOM    242  C   LEU A  17      26.081   0.608  -5.074  1.00  0.00           C  
ATOM    243  O   LEU A  17      27.035   0.592  -5.828  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.843   1.390  -5.913  1.00  0.00           C  
ATOM    245  CG  LEU A  17      24.356   1.994  -7.223  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.504   1.487  -8.387  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      24.262   3.519  -7.152  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.143  -0.048  -4.026  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.775  -0.502  -6.398  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.804   1.085  -6.037  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.911   2.134  -5.119  1.00  0.00           H  
ATOM    252  HG  LEU A  17      25.394   1.701  -7.376  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      23.570   0.400  -8.440  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      22.466   1.780  -8.233  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      23.869   1.918  -9.319  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      24.868   3.883  -6.322  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      24.627   3.949  -8.084  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      23.223   3.812  -6.999  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.199   0.998  -3.835  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.524   1.438  -3.312  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.280   0.255  -2.700  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.492   0.268  -2.600  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.203   2.488  -2.245  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.333   1.871  -1.144  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.454   3.657  -2.887  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.410   2.736   0.117  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.391   1.003  -3.229  1.00  0.00           H  
ATOM    268  HA  ILE A  18      28.113   1.885  -4.113  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.133   2.853  -1.808  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.299   1.819  -1.486  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.692   0.867  -0.918  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      27.070   4.099  -3.670  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      26.237   4.409  -2.128  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.520   3.297  -3.319  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      25.791   2.296   0.898  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      26.051   3.740  -0.109  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      27.444   2.788   0.458  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.577  -0.768  -2.289  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.260  -1.949  -1.685  1.00  0.00           C  
ATOM    280  C   LYS A  19      28.126  -3.166  -2.605  1.00  0.00           C  
ATOM    281  O   LYS A  19      29.108  -3.710  -3.065  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.531  -2.194  -0.361  1.00  0.00           C  
ATOM    283  CG  LYS A  19      28.546  -2.554   0.726  1.00  0.00           C  
ATOM    284  CD  LYS A  19      28.915  -1.299   1.520  1.00  0.00           C  
ATOM    285  CE  LYS A  19      29.035  -1.647   3.004  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      30.425  -2.154   3.168  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.571  -0.759  -2.381  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.311  -1.727  -1.503  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      26.994  -1.290  -0.071  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      26.823  -3.013  -0.482  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      28.111  -3.293   1.398  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      29.443  -2.967   0.263  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      29.867  -0.908   1.160  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      28.139  -0.545   1.386  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      28.875  -0.762   3.619  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      28.318  -2.424   3.267  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      30.580  -2.406   4.134  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      30.559  -2.966   2.582  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      31.080  -1.433   2.899  1.00  0.00           H  
HETATM  300  N   NH2 A  20      26.937  -3.618  -2.895  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      26.117  -3.167  -2.514  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      26.836  -4.420  -3.501  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       0.431  -2.193   2.838  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.930  -2.245   3.946  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.029  -1.782   2.645  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.478  -1.568   3.615  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.075  -0.891   2.018  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.574  -2.594   2.164  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.121  -2.487   1.768  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.551  -2.896   1.887  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.472  -1.694   1.644  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.651  -1.846   1.395  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.752  -3.955   0.799  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.787  -5.120   1.038  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       4.191  -4.474   0.844  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.778  -6.036  -0.189  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.686  -2.437   0.858  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.741  -3.324   2.871  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.555  -3.515  -0.179  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       2.111  -5.687   1.912  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.783  -4.732   1.209  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       4.199  -5.545   0.640  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.788  -3.957   0.093  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.612  -4.290   1.833  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       1.092  -6.865  -0.019  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.782  -6.425  -0.359  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.455  -5.470  -1.062  1.00  0.00           H  
ATOM     26  N   PHE A   3       2.943  -0.499   1.718  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.793   0.709   1.494  1.00  0.00           C  
ATOM     28  C   PHE A   3       4.899   0.776   2.547  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.026   1.130   2.255  1.00  0.00           O  
ATOM     30  CB  PHE A   3       2.844   1.899   1.638  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.583   3.172   1.310  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       3.827   4.119   2.314  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.026   3.407   0.003  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       4.513   5.301   2.009  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       4.712   4.589  -0.301  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       4.954   5.536   0.701  1.00  0.00           C  
ATOM     37  H   PHE A   3       1.961  -0.394   1.927  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.225   0.688   0.493  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.004   1.779   0.954  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.474   1.947   2.663  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       3.486   3.936   3.322  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.838   2.677  -0.770  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       4.701   6.032   2.782  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.054   4.771  -1.309  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       5.482   6.448   0.466  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.589   0.437   3.770  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.624   0.475   4.844  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.770  -0.477   4.488  1.00  0.00           C  
ATOM     49  O   GLY A   4       7.862  -0.364   5.008  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.647   0.147   3.988  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.011   1.490   4.939  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.177   0.167   5.789  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.529  -1.412   3.606  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.606  -2.368   3.215  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.386  -1.834   2.008  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.449  -2.325   1.681  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.873  -3.659   2.849  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.613  -1.487   3.188  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.280  -2.541   4.054  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.339  -4.500   3.362  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.829  -3.583   3.151  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.930  -3.816   1.771  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.869  -0.833   1.346  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.584  -0.272   0.161  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.619   0.762   0.608  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.703   0.843   0.065  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.493   0.393  -0.683  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.444  -0.652  -1.088  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       8.115   1.006  -1.940  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       7.109  -1.776  -1.890  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.986  -0.438   1.637  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.066  -1.070  -0.403  1.00  0.00           H  
ATOM     73  HB  ILE A   6       7.012   1.178  -0.099  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       5.986  -1.070  -0.192  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.677  -0.176  -1.699  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.415   2.033  -1.733  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       7.385   0.996  -2.749  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       8.990   0.424  -2.233  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       6.389  -2.197  -2.591  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       7.450  -2.555  -1.208  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       7.960  -1.376  -2.440  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.290   1.556   1.588  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.255   2.590   2.067  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.541   1.929   2.579  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.623   2.303   2.174  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.534   3.332   3.195  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.614   4.804   2.948  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.553   5.613   2.727  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.797   5.650   2.887  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       9.010   6.906   2.535  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.387   6.979   2.625  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.172   5.395   3.033  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.311   8.018   2.512  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.104   6.440   2.920  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.674   7.748   2.659  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.382   1.471   2.023  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.489   3.282   1.258  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.488   3.024   3.224  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.009   3.096   4.148  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.519   5.302   2.705  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.411   7.698   2.352  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.513   4.391   3.234  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.975   9.025   2.312  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.158   6.234   3.034  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.395   8.547   2.572  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.392   0.958   3.452  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.580   0.254   3.997  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.433  -0.311   2.857  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.634  -0.451   2.978  1.00  0.00           O  
ATOM    110  CB  PRO A   8      11.993  -0.876   4.841  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.578  -0.479   5.116  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.140   0.435   4.001  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.171   0.927   4.618  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.024  -1.817   4.292  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.544  -0.970   5.777  1.00  0.00           H  
ATOM    116  HG2 PRO A   8       9.943  -1.365   5.138  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.516   0.043   6.071  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.587  -0.119   3.242  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.530   1.248   4.395  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.817  -0.632   1.751  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.587  -1.185   0.598  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.282  -0.054  -0.167  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.283  -0.261  -0.823  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.543  -1.868  -0.287  1.00  0.00           C  
ATOM    125  CG  LEU A   9      13.146  -3.130  -0.906  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      12.862  -4.330  -0.002  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.521  -3.369  -2.282  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.818  -0.506   1.675  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.321  -1.912   0.947  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.676  -2.139   0.317  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.236  -1.186  -1.079  1.00  0.00           H  
ATOM    132  HG  LEU A   9      14.224  -3.003  -1.014  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      13.307  -4.160   0.979  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.784  -4.456   0.105  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      13.291  -5.229  -0.445  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      12.950  -4.268  -2.725  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      12.724  -2.514  -2.927  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      11.444  -3.495  -2.175  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.757   1.141  -0.087  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.389   2.285  -0.811  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.803   2.527  -0.281  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.694   2.916  -1.012  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.492   3.489  -0.517  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.924   1.290   0.464  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.416   2.086  -1.882  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.552   4.197  -1.344  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.462   3.154  -0.400  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.824   3.974   0.401  1.00  0.00           H  
ATOM    149  N   LEU A  11      16.014   2.299   0.987  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.371   2.514   1.571  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.308   1.375   1.164  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.508   1.548   1.080  1.00  0.00           O  
ATOM    153  CB  LEU A  11      17.153   2.516   3.085  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.392   3.783   3.496  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.158   3.398   4.313  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.305   4.674   4.345  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.258   1.978   1.574  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.776   3.472   1.245  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.574   1.638   3.369  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      18.118   2.493   3.590  1.00  0.00           H  
ATOM    161  HG  LEU A  11      16.082   4.327   2.604  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      14.507   2.764   3.710  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.468   2.856   5.206  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      14.619   4.300   4.604  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      18.186   4.949   3.765  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      16.765   5.575   4.635  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      17.613   4.131   5.238  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.769   0.213   0.908  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.627  -0.938   0.505  1.00  0.00           C  
ATOM    170  C   GLY A  12      18.996  -0.804  -0.973  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.057  -1.220  -1.397  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.769   0.094   0.984  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.535  -0.943   1.107  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.082  -1.869   0.661  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.131  -0.224  -1.759  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.432  -0.059  -3.213  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.684   0.803  -3.393  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.391   0.688  -4.374  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.207   0.645  -3.798  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.256   0.114  -1.384  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.571  -1.032  -3.684  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.353   0.802  -4.866  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      17.071   1.607  -3.305  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      16.323   0.027  -3.639  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.963   1.663  -2.451  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.170   2.531  -2.562  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.416   1.754  -2.125  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.411   1.715  -2.820  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.902   3.700  -1.611  1.00  0.00           C  
ATOM    190  CG  LEU A  14      22.101   4.651  -1.609  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      22.138   5.432  -2.924  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.973   5.628  -0.439  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.360   1.741  -1.645  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.286   2.891  -3.584  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      20.014   4.239  -1.942  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.740   3.318  -0.603  1.00  0.00           H  
ATOM    197  HG  LEU A  14      23.021   4.076  -1.502  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.230   4.736  -3.758  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      21.218   6.007  -3.031  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      22.992   6.109  -2.921  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.826   6.306  -0.436  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      21.948   5.072   0.498  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      21.052   6.203  -0.545  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.362   1.136  -0.976  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.540   0.361  -0.482  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.920  -0.733  -1.486  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.056  -1.158  -1.552  1.00  0.00           O  
ATOM    208  CB  LYS A  15      23.077  -0.262   0.838  1.00  0.00           C  
ATOM    209  CG  LYS A  15      24.217  -0.209   1.860  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.864   0.784   2.972  1.00  0.00           C  
ATOM    211  CE  LYS A  15      23.932   2.210   2.424  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      25.247   2.736   2.888  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.522   1.183  -0.418  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.385   1.026  -0.310  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.221   0.292   1.220  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      22.792  -1.300   0.668  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      24.365  -1.199   2.291  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      25.134   0.112   1.365  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.855   0.581   3.332  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      24.572   0.676   3.794  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      23.895   2.198   1.334  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      23.116   2.813   2.821  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      25.365   3.684   2.562  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      25.989   2.158   2.520  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      25.278   2.721   3.898  1.00  0.00           H  
ATOM    226  N   ASN A  16      22.976  -1.192  -2.263  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.282  -2.262  -3.260  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.113  -1.696  -4.416  1.00  0.00           C  
ATOM    229  O   ASN A  16      24.987  -2.356  -4.943  1.00  0.00           O  
ATOM    230  CB  ASN A  16      21.918  -2.733  -3.766  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.247  -3.604  -2.699  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      21.754  -3.746  -1.603  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      20.119  -4.198  -2.976  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.038  -0.824  -2.190  1.00  0.00           H  
ATOM    235  HA  ASN A  16      23.812  -3.085  -2.781  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.290  -1.867  -3.974  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.050  -3.314  -4.678  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      19.697  -4.082  -3.886  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      19.667  -4.775  -2.281  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.845  -0.482  -4.816  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.616   0.124  -5.941  1.00  0.00           C  
ATOM    242  C   LEU A  17      26.029   0.484  -5.485  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.983   0.361  -6.230  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.839   1.387  -6.322  1.00  0.00           C  
ATOM    245  CG  LEU A  17      22.822   1.060  -7.420  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.557   0.616  -8.686  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      21.899  -0.066  -6.945  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.115   0.048  -4.363  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.655  -0.564  -6.786  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      23.315   1.768  -5.445  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      24.534   2.143  -6.686  1.00  0.00           H  
ATOM    252  HG  LEU A  17      22.227   1.947  -7.639  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      24.214   1.417  -9.025  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      24.150  -0.273  -8.469  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      22.831   0.386  -9.466  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      21.036  -0.133  -7.607  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      21.563   0.145  -5.930  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      22.442  -1.011  -6.959  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.169   0.928  -4.268  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.522   1.301  -3.759  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.251   0.067  -3.212  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.431   0.115  -2.922  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.263   2.318  -2.646  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.383   1.691  -1.562  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.557   3.543  -3.229  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.820   2.202  -0.188  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.361   1.021  -3.669  1.00  0.00           H  
ATOM    268  HA  ILE A  18      28.108   1.759  -4.555  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.214   2.623  -2.208  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.342   1.965  -1.736  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.483   0.606  -1.595  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      27.182   3.991  -4.001  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      26.380   4.271  -2.437  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.604   3.240  -3.663  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      26.192   1.755   0.583  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      26.719   3.286  -0.155  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      27.860   1.928  -0.013  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.562  -1.036  -3.067  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.225  -2.265  -2.538  1.00  0.00           C  
ATOM    280  C   LYS A  19      29.371  -2.689  -3.461  1.00  0.00           C  
ATOM    281  O   LYS A  19      29.308  -2.501  -4.660  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.130  -3.334  -2.522  1.00  0.00           C  
ATOM    283  CG  LYS A  19      27.290  -4.209  -1.276  1.00  0.00           C  
ATOM    284  CD  LYS A  19      27.018  -3.370  -0.026  1.00  0.00           C  
ATOM    285  CE  LYS A  19      26.350  -4.242   1.040  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      26.530  -3.493   2.315  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.583  -1.056  -3.314  1.00  0.00           H  
ATOM    288  HA  LYS A  19      28.597  -2.090  -1.529  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      26.152  -2.852  -2.505  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      27.214  -3.954  -3.415  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      26.581  -5.036  -1.320  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      28.306  -4.602  -1.236  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      27.959  -2.980   0.362  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      26.358  -2.540  -0.281  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      25.291  -4.374   0.819  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      26.847  -5.210   1.099  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      26.110  -4.013   3.073  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      26.085  -2.589   2.240  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      27.515  -3.369   2.497  1.00  0.00           H  
HETATM  300  N   NH2 A  20      30.426  -3.258  -2.947  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      30.480  -3.414  -1.951  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      31.189  -3.541  -3.545  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       0.114  -1.856   3.086  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.392  -2.239   4.206  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.289  -1.347   2.751  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.916  -1.395   3.642  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.227  -0.314   2.407  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.723  -1.966   1.967  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.997  -1.866   2.126  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.385  -2.351   2.387  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.397  -1.232   2.129  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.527  -1.481   1.754  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.595  -3.508   1.406  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.359  -3.020  -0.026  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.613  -4.635   1.728  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       3.299  -3.760  -0.979  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.742  -1.544   1.203  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.472  -2.708   3.413  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.616  -3.879   1.498  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.325  -3.216  -0.310  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.554  -1.949  -0.082  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       1.781  -4.983   2.747  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       1.767  -5.460   1.032  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       0.592  -4.265   1.633  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       3.131  -3.413  -1.999  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       4.333  -3.564  -0.695  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.104  -4.831  -0.923  1.00  0.00           H  
ATOM     26  N   PHE A   3       3.001  -0.003   2.326  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.943   1.131   2.095  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.147   1.016   3.031  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.268   1.292   2.653  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.137   2.391   2.411  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.961   3.612   2.076  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.485   3.769   0.787  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.200   4.585   3.052  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.248   4.900   0.475  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       4.963   5.717   2.741  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.486   5.874   1.452  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.058   0.179   2.636  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.272   1.144   1.056  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.223   2.396   1.818  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.883   2.404   3.471  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.301   3.017   0.034  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.796   4.463   4.046  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.653   5.021  -0.519  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.147   6.468   3.494  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.074   6.748   1.211  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.921   0.608   4.251  1.00  0.00           N  
ATOM     47  CA  GLY A   4       6.051   0.470   5.215  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.040  -0.581   4.701  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.173  -0.640   5.135  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.980   0.386   4.542  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.561   1.428   5.316  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.664   0.160   6.186  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.620  -1.411   3.782  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.538  -2.456   3.242  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.265  -1.939   1.995  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.252  -2.503   1.565  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.631  -3.633   2.881  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.673  -1.345   3.436  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.259  -2.755   4.003  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.233  -4.446   2.476  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       6.111  -3.977   3.775  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.902  -3.314   2.136  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.785  -0.871   1.412  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.451  -0.322   0.193  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.595   0.611   0.588  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.603   0.691  -0.087  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.355   0.453  -0.542  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.209  -0.498  -0.909  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       7.931   1.076  -1.818  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       6.730  -1.615  -1.820  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.963  -0.418   1.786  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.824  -1.134  -0.431  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.975   1.243   0.105  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       5.796  -0.935   0.000  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.429   0.059  -1.429  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.321   2.068  -1.594  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       7.145   1.156  -2.569  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       8.735   0.446  -2.198  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       6.144  -2.520  -1.657  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       6.640  -1.306  -2.861  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       7.776  -1.814  -1.588  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.448   1.319   1.673  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.531   2.250   2.106  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.797   1.461   2.463  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.864   1.758   1.963  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.975   2.985   3.329  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.945   4.453   3.049  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.847   5.238   3.128  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      11.041   5.320   2.641  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       9.201   6.535   2.797  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.543   6.635   2.490  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.407   5.095   2.393  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.372   7.691   2.104  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.244   6.153   2.004  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.727   7.449   1.859  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.603   1.238   2.219  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.748   2.963   1.311  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.965   2.633   3.538  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.614   2.792   4.191  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.856   4.907   3.403  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.557   7.313   2.782  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.816   4.101   2.502  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.969   8.687   1.994  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.291   5.968   1.815  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.375   8.260   1.560  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.648   0.469   3.312  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.814  -0.358   3.708  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.502  -0.932   2.465  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.691  -1.179   2.459  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.211  -1.476   4.554  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.872  -0.972   4.991  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.413   0.035   3.970  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.518   0.230   4.297  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.095  -2.379   3.954  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.841  -1.680   5.420  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.163  -1.799   5.043  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.957  -0.496   5.967  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.744  -0.434   3.249  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.916   0.876   4.454  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.757  -1.137   1.410  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.363  -1.687   0.163  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.066  -0.571  -0.614  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.006  -0.809  -1.348  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.184  -2.242  -0.640  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.650  -3.433  -1.477  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      11.508  -4.441  -1.611  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.063  -2.946  -2.868  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.771  -0.923   1.440  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.067  -2.484   0.403  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.399  -2.564   0.044  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.795  -1.465  -1.298  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.501  -3.909  -0.991  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      11.213  -4.789  -0.621  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.841  -5.290  -2.209  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      10.657  -3.965  -2.098  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      13.396  -3.794  -3.467  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      12.212  -2.470  -3.354  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      13.877  -2.226  -2.774  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.617   0.646  -0.456  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.259   1.782  -1.182  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.622   2.098  -0.562  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.519   2.581  -1.226  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.301   2.962  -1.001  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.835   0.819   0.159  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.370   1.542  -2.240  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.704   3.839  -1.508  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      13.188   3.177   0.061  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      12.330   2.710  -1.427  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.782   1.830   0.704  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.086   2.113   1.372  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.100   1.016   1.038  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.294   1.243   1.029  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.774   2.118   2.869  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.255   3.498   3.277  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.489   3.387   4.596  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.435   4.455   3.452  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.021   1.429   1.235  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.466   3.086   1.061  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.015   1.366   3.085  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.681   1.891   3.430  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.590   3.880   2.502  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      14.647   2.706   4.472  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.119   4.371   4.885  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      16.154   3.007   5.371  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.066   5.438   3.742  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      18.100   4.073   4.227  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      17.980   4.534   2.512  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.633  -0.172   0.761  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.568  -1.284   0.424  1.00  0.00           C  
ATOM    170  C   GLY A  12      19.018  -1.149  -1.030  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.143  -1.451  -1.372  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.637  -0.338   0.775  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.438  -1.237   1.079  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.061  -2.239   0.561  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.145  -0.695  -1.890  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.521  -0.538  -3.326  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.695   0.437  -3.459  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.475   0.360  -4.389  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.274   0.027  -4.007  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.215  -0.450  -1.583  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.782  -1.505  -3.757  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.473   0.170  -5.069  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.446  -0.671  -3.884  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      17.014   0.983  -3.554  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.825   1.351  -2.536  1.00  0.00           N  
ATOM    186  CA  LEU A  14      20.948   2.329  -2.604  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.225   1.700  -2.038  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.279   1.764  -2.637  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.497   3.508  -1.737  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.610   4.555  -1.669  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      21.816   5.174  -3.053  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.215   5.650  -0.676  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.163   1.395  -1.774  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.108   2.653  -3.632  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.604   3.957  -2.173  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.271   3.154  -0.732  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.535   4.081  -1.341  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.097   4.395  -3.761  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      20.890   5.646  -3.381  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      22.608   5.921  -3.002  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.007   6.398  -0.625  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      21.068   5.210   0.311  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      20.290   6.123  -1.004  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.132   1.090  -0.886  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.338   0.453  -0.274  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.920  -0.600  -1.223  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.103  -0.879  -1.203  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.833  -0.207   1.014  1.00  0.00           C  
ATOM    209  CG  LYS A  15      23.559   0.391   2.225  1.00  0.00           C  
ATOM    210  CD  LYS A  15      22.547   1.087   3.138  1.00  0.00           C  
ATOM    211  CE  LYS A  15      22.066   2.380   2.477  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      21.048   2.934   3.412  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.244   1.049  -0.408  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.088   1.209  -0.042  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      21.761  -0.034   1.113  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      23.023  -1.280   0.970  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      24.059  -0.405   2.778  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.298   1.116   1.884  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      21.696   0.427   3.306  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.019   1.320   4.093  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      22.896   3.078   2.368  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      21.620   2.170   1.505  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      20.682   3.798   3.038  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      21.476   3.111   4.310  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      20.296   2.270   3.523  1.00  0.00           H  
ATOM    226  N   ASN A  16      23.097  -1.187  -2.051  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.601  -2.225  -2.998  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.472  -1.583  -4.082  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.442  -2.163  -4.533  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.346  -2.842  -3.615  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.547  -3.571  -2.533  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      22.099  -3.997  -1.538  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      20.261  -3.732  -2.685  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.118  -0.938  -2.050  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.168  -2.984  -2.459  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.731  -2.054  -4.051  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.633  -3.549  -4.393  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      19.802  -3.377  -3.512  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      19.724  -4.211  -1.976  1.00  0.00           H  
ATOM    240  N   LEU A  17      24.134  -0.395  -4.507  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.944   0.278  -5.565  1.00  0.00           C  
ATOM    242  C   LEU A  17      26.258   0.793  -4.979  1.00  0.00           C  
ATOM    243  O   LEU A  17      27.290   0.762  -5.620  1.00  0.00           O  
ATOM    244  CB  LEU A  17      24.077   1.446  -6.046  1.00  0.00           C  
ATOM    245  CG  LEU A  17      23.202   0.996  -7.222  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      24.091   0.584  -8.401  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      22.338  -0.193  -6.790  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.325   0.068  -4.119  1.00  0.00           H  
ATOM    249  HA  LEU A  17      25.141  -0.410  -6.387  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      23.440   1.784  -5.229  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      24.720   2.266  -6.367  1.00  0.00           H  
ATOM    252  HG  LEU A  17      22.556   1.819  -7.527  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      24.704   1.431  -8.707  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      23.464   0.270  -9.236  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      24.735  -0.242  -8.100  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      21.540  -0.346  -7.516  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      22.956  -1.090  -6.735  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      21.905   0.009  -5.811  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.224   1.268  -3.765  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.469   1.790  -3.130  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.202   0.670  -2.385  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.376   0.779  -2.088  1.00  0.00           O  
ATOM    263  CB  ILE A  18      26.993   2.870  -2.156  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.023   2.262  -1.133  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.282   3.981  -2.931  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.317   2.835   0.256  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.353   1.283  -3.254  1.00  0.00           H  
ATOM    268  HA  ILE A  18      28.120   2.228  -3.886  1.00  0.00           H  
ATOM    269  HB  ILE A  18      27.853   3.288  -1.633  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      24.999   2.504  -1.417  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.149   1.179  -1.113  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.969   4.415  -3.658  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.418   3.566  -3.450  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.951   4.754  -2.237  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      25.628   2.403   0.981  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      27.341   2.593   0.539  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      26.191   3.918   0.236  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.523  -0.405  -2.081  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.183  -1.527  -1.355  1.00  0.00           C  
ATOM    280  C   LYS A  19      27.597  -2.868  -1.806  1.00  0.00           C  
ATOM    281  O   LYS A  19      27.305  -3.725  -0.995  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.878  -1.276   0.124  1.00  0.00           C  
ATOM    283  CG  LYS A  19      29.014  -1.836   0.982  1.00  0.00           C  
ATOM    284  CD  LYS A  19      28.653  -3.248   1.452  1.00  0.00           C  
ATOM    285  CE  LYS A  19      29.328  -3.529   2.796  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      28.297  -4.242   3.602  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.549  -0.476  -2.338  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.259  -1.508  -1.527  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      27.785  -0.205   0.298  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      26.944  -1.771   0.390  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      29.930  -1.873   0.393  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      29.165  -1.193   1.849  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      27.571  -3.327   1.565  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      28.995  -3.974   0.715  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      30.201  -4.166   2.653  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      29.617  -2.597   3.282  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      28.675  -4.462   4.513  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      27.486  -3.651   3.709  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      28.033  -5.095   3.132  1.00  0.00           H  
HETATM  300  N   NH2 A  20      27.411  -3.086  -3.079  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      27.653  -2.374  -3.754  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      27.025  -3.966  -3.390  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       0.471  -1.028   1.195  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.239  -0.947   0.256  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.942  -0.449   1.118  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.096   0.007   0.140  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.670  -1.247   1.266  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.068   0.306   1.894  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.821  -1.615   2.311  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.189  -2.205   2.459  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.262  -1.166   2.116  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.366  -1.502   1.734  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.234  -3.374   1.470  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.093  -4.349   1.777  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.572  -4.104   1.601  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       1.018  -5.414   0.679  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.165  -1.670   3.077  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.331  -2.570   3.477  1.00  0.00           H  
ATOM     17  HB  ILE A   2       2.125  -2.995   0.454  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.276  -4.830   2.738  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.150  -3.804   1.818  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.404  -5.181   1.564  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       4.228  -3.810   0.782  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.037  -3.842   2.552  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       0.206  -6.107   0.899  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       1.961  -5.961   0.639  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.836  -4.934  -0.281  1.00  0.00           H  
ATOM     26  N   PHE A   3       2.946   0.095   2.252  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.949   1.155   1.937  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.118   1.083   2.922  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.261   1.271   2.558  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.196   2.477   2.095  1.00  0.00           C  
ATOM     31  CG  PHE A   3       4.115   3.627   1.758  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.674   3.724   0.479  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.408   4.593   2.726  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.528   4.789   0.166  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       5.262   5.660   2.415  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.821   5.758   1.135  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.023   0.353   2.571  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.309   1.044   0.914  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.338   2.489   1.422  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.851   2.578   3.124  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.447   2.977  -0.268  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.976   4.517   3.713  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.960   4.863  -0.821  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.489   6.406   3.162  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.478   6.580   0.894  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.835   0.812   4.168  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.924   0.724   5.182  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.900  -0.392   4.802  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.023  -0.428   5.264  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.876   0.661   4.446  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.458   1.674   5.222  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.492   0.510   6.160  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.482  -1.304   3.960  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.389  -2.415   3.551  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.191  -2.018   2.307  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.241  -2.567   2.033  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.460  -3.588   3.237  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.545  -1.254   3.588  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.063  -2.675   4.368  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       6.865  -4.501   3.674  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.473  -3.392   3.656  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.378  -3.708   2.156  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.705  -1.067   1.553  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.439  -0.636   0.327  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.521   0.386   0.684  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.532   0.491   0.016  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.375   0.001  -0.570  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.292  -1.031  -0.892  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       8.022   0.479  -1.872  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       5.063  -0.321  -1.461  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.832  -0.623   1.799  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.884  -1.499  -0.169  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.926   0.850  -0.055  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.673  -1.742  -1.625  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       6.015  -1.562   0.019  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.794   1.214  -1.646  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       8.470  -0.370  -2.388  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       7.264   0.933  -2.510  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.291  -1.056  -1.690  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       5.340   0.210  -2.372  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.682   0.389  -0.728  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.319   1.141   1.731  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.338   2.158   2.126  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.644   1.466   2.543  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.697   1.789   2.030  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.722   2.920   3.301  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.617   4.369   2.951  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.465   5.076   2.900  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.683   5.298   2.596  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.756   6.380   2.541  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.110   6.566   2.342  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.078   5.164   2.473  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      10.892   7.662   1.978  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      12.869   6.264   2.108  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.277   7.511   1.860  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.473   1.036   2.273  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.525   2.840   1.296  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.729   2.524   3.512  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.355   2.804   4.181  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.479   4.686   3.107  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.062   7.107   2.437  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.543   4.207   2.662  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.431   8.620   1.788  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      13.939   6.150   2.017  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      12.891   8.354   1.578  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.539   0.529   3.456  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.745  -0.205   3.920  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.504  -0.780   2.721  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.715  -0.890   2.734  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.189  -1.323   4.797  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.814  -0.881   5.188  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.322   0.072   4.130  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.391   0.452   4.502  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.136  -2.253   4.230  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.811  -1.459   5.681  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.150  -1.744   5.248  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.850  -0.376   6.152  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.661  -0.438   3.429  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.806   0.914   4.592  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.799  -1.140   1.684  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.474  -1.703   0.478  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.087  -0.572  -0.352  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.059  -0.764  -1.057  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.363  -2.407  -0.309  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.447  -3.921  -0.091  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      13.794  -4.441  -0.596  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      12.307  -4.235   1.401  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.794  -1.038   1.698  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.242  -2.418   0.772  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.393  -2.046   0.034  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.476  -2.187  -1.371  1.00  0.00           H  
ATOM    132  HG  LEU A   9      11.642  -4.410  -0.640  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      13.681  -5.468  -0.944  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      14.522  -4.411   0.215  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      14.141  -3.815  -1.419  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      11.853  -5.219   1.524  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      11.676  -3.482   1.873  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      13.292  -4.229   1.867  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.527   0.606  -0.270  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.078   1.753  -1.052  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.480   2.103  -0.553  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.385   2.346  -1.330  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.112   2.911  -0.796  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.721   0.742   0.322  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.104   1.509  -2.114  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.046   3.533  -1.689  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.126   2.515  -0.556  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.476   3.511   0.038  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.666   2.129   0.736  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.009   2.459   1.295  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.006   1.347   0.963  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.198   1.573   0.879  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.800   2.558   2.807  1.00  0.00           C  
ATOM    154  CG  LEU A  11      15.971   3.804   3.128  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.081   3.529   4.340  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      16.909   4.972   3.438  1.00  0.00           C  
ATOM    157  H   LEU A  11      14.897   1.924   1.359  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.360   3.412   0.898  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.273   1.671   3.160  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.767   2.627   3.304  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.348   4.057   2.270  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      14.412   2.697   4.119  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.704   3.276   5.198  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      14.492   4.418   4.567  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      16.321   5.861   3.667  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      17.543   5.169   2.574  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      17.533   4.719   4.296  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.527   0.146   0.771  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.445  -0.981   0.443  1.00  0.00           C  
ATOM    170  C   GLY A  12      18.959  -0.817  -0.989  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.086  -1.157  -1.296  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.534  -0.018   0.846  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.288  -0.977   1.134  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      17.907  -1.925   0.531  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.142  -0.298  -1.865  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.580  -0.109  -3.280  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.821   0.785  -3.337  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.632   0.683  -4.235  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.400   0.569  -3.977  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.211  -0.023  -1.586  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.788  -1.074  -3.743  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.645   0.741  -5.024  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.521  -0.073  -3.911  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      17.190   1.522  -3.491  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.974   1.661  -2.378  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.163   2.564  -2.370  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.386   1.812  -1.844  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.461   1.879  -2.410  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.790   3.702  -1.417  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.977   4.655  -1.268  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      22.267   5.328  -2.611  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.642   5.725  -0.225  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.286   1.727  -1.642  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.354   2.951  -3.371  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.936   4.247  -1.819  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.531   3.289  -0.442  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.854   4.095  -0.945  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.505   4.568  -3.355  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      23.113   6.007  -2.502  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      21.390   5.890  -2.933  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      21.435   5.247   0.733  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      22.489   6.403  -0.117  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      20.766   6.286  -0.549  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.231   1.104  -0.759  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.383   0.350  -0.185  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.881  -0.688  -1.193  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.050  -1.016  -1.236  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.846  -0.343   1.074  1.00  0.00           C  
ATOM    209  CG  LYS A  15      22.160   0.673   1.999  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.187   1.258   2.965  1.00  0.00           C  
ATOM    211  CE  LYS A  15      24.082   2.236   2.208  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      24.595   3.174   3.244  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.328   1.065  -0.308  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.189   1.036   0.077  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.127  -1.109   0.785  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      23.674  -0.810   1.607  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      21.726   1.474   1.401  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      21.372   0.175   2.565  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.674   1.781   3.772  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.796   0.454   3.381  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      24.910   1.704   1.739  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      23.507   2.775   1.454  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      25.201   3.857   2.811  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      25.115   2.657   3.939  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      23.819   3.645   3.686  1.00  0.00           H  
ATOM    226  N   ASN A  16      22.999  -1.203  -2.008  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.420  -2.216  -3.020  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.145  -1.525  -4.175  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.019  -2.092  -4.802  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.119  -2.851  -3.508  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.578  -3.797  -2.436  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      22.270  -4.691  -1.992  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      20.360  -3.637  -1.995  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.033  -0.915  -1.954  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.062  -2.968  -2.562  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.386  -2.069  -3.706  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.310  -3.410  -4.424  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      19.784  -2.894  -2.363  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      19.995  -4.257  -1.286  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.787  -0.302  -4.460  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.452   0.434  -5.574  1.00  0.00           C  
ATOM    242  C   LEU A  17      25.879   0.813  -5.176  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.760   0.903  -6.008  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.604   1.688  -5.788  1.00  0.00           C  
ATOM    245  CG  LEU A  17      24.130   2.460  -7.002  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      22.954   2.935  -7.858  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      24.933   3.673  -6.525  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.058   0.147  -3.925  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.460  -0.176  -6.478  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.567   1.401  -5.962  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.662   2.321  -4.902  1.00  0.00           H  
ATOM    252  HG  LEU A  17      24.773   1.809  -7.595  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      22.381   2.073  -8.199  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      23.332   3.484  -8.721  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      22.313   3.586  -7.265  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      25.772   3.338  -5.914  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      25.309   4.222  -7.388  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      24.290   4.324  -5.933  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.112   1.034  -3.911  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.485   1.408  -3.460  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.339   0.154  -3.250  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.553   0.208  -3.270  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.284   2.158  -2.142  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.574   1.254  -1.130  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.435   3.406  -2.388  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.895   1.727   0.288  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.364   0.953  -3.238  1.00  0.00           H  
ATOM    268  HA  ILE A  18      27.954   2.062  -4.195  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.254   2.454  -1.744  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.497   1.300  -1.293  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.916   0.227  -1.257  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.937   4.052  -3.108  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.461   3.112  -2.781  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      26.300   3.944  -1.450  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      27.953   1.978   0.357  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      26.664   0.932   0.997  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      26.296   2.607   0.521  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.713  -0.978  -3.051  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.487  -2.234  -2.840  1.00  0.00           C  
ATOM    280  C   LYS A  19      28.454  -3.093  -4.106  1.00  0.00           C  
ATOM    281  O   LYS A  19      27.434  -3.207  -4.756  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.779  -2.949  -1.689  1.00  0.00           C  
ATOM    283  CG  LYS A  19      28.563  -4.207  -1.307  1.00  0.00           C  
ATOM    284  CD  LYS A  19      27.931  -5.428  -1.979  1.00  0.00           C  
ATOM    285  CE  LYS A  19      28.669  -6.693  -1.536  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      27.602  -7.716  -1.358  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.704  -1.000  -3.040  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.517  -2.003  -2.566  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      27.722  -2.282  -0.829  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      26.772  -3.228  -2.000  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      29.596  -4.105  -1.638  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      28.539  -4.335  -0.225  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      26.882  -5.499  -1.691  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      28.003  -5.325  -3.062  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      29.369  -7.010  -2.309  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      29.196  -6.521  -0.598  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      28.017  -8.589  -1.063  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      26.947  -7.401  -0.656  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      27.117  -7.854  -2.233  1.00  0.00           H  
HETATM  300  N   NH2 A  20      29.538  -3.710  -4.487  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      30.388  -3.617  -3.948  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      29.529  -4.280  -5.321  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.266  -1.755   4.086  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.779  -2.239   5.076  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.121  -1.112   4.147  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.507  -1.176   5.164  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.049  -0.066   3.850  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.794  -1.636   3.469  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.876  -1.764   2.932  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.232  -2.376   2.806  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.257  -1.323   2.371  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.356  -1.647   1.965  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.083  -3.459   1.734  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       1.002  -4.461   2.160  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.415  -4.192   1.560  1.00  0.00           C  
ATOM     14  CD1 ILE A   2      -0.244  -4.274   1.292  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.430  -1.356   2.123  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.532  -2.824   3.753  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.797  -2.997   0.789  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.380  -5.476   2.037  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.744  -4.293   3.206  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.227  -5.251   1.385  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.952  -3.772   0.709  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.015  -4.074   2.463  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -1.010  -4.987   1.596  1.00  0.00           H  
ATOM     24 HD12 ILE A   2      -0.623  -3.259   1.414  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       0.013  -4.442   0.246  1.00  0.00           H  
ATOM     26  N   PHE A   3       2.911  -0.063   2.456  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.873   1.001   2.051  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.099   0.969   2.965  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.204   1.252   2.547  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.112   2.316   2.221  1.00  0.00           C  
ATOM     31  CG  PHE A   3       3.929   3.446   1.644  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.502   4.400   2.491  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.113   3.538   0.257  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.261   5.449   1.953  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       4.871   4.586  -0.278  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.445   5.541   0.569  1.00  0.00           C  
ATOM     37  H   PHE A   3       1.993   0.187   2.796  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.171   0.868   1.011  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.157   2.254   1.700  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.936   2.499   3.281  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.360   4.328   3.559  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       3.670   2.801  -0.397  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.703   6.185   2.608  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.014   4.657  -1.347  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.029   6.350   0.155  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.908   0.618   4.208  1.00  0.00           N  
ATOM     47  CA  GLY A   4       6.060   0.557   5.152  1.00  0.00           C  
ATOM     48  C   GLY A   4       7.048  -0.514   4.685  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.185  -0.546   5.112  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.979   0.388   4.531  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.559   1.526   5.178  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.699   0.308   6.150  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.626  -1.393   3.811  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.545  -2.460   3.318  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.300  -1.978   2.075  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.354  -2.485   1.742  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.632  -3.636   2.970  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.677  -1.349   3.470  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.248  -2.745   4.100  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       7.233  -4.466   2.598  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.921  -3.329   2.203  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       6.090  -3.951   3.862  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.771  -1.002   1.387  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.458  -0.489   0.166  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.538   0.526   0.548  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.539   0.664  -0.128  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.357   0.184  -0.657  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.274  -0.842  -1.000  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       7.952   0.745  -1.952  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       5.036  -0.121  -1.534  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.895  -0.594   1.682  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.897  -1.314  -0.395  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.917   0.997  -0.079  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.650  -1.528  -1.759  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       6.008  -1.403  -0.103  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.723   1.476  -1.711  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       8.390  -0.068  -2.531  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       7.166   1.224  -2.535  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.266  -0.852  -1.778  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.660   0.564  -0.775  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       5.302   0.439  -2.431  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.344   1.238   1.626  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.364   2.245   2.045  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.689   1.552   2.387  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.725   1.918   1.865  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.773   2.936   3.279  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.692   4.408   3.031  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.550   5.131   3.014  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.775   5.345   2.765  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.862   6.455   2.753  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.221   6.636   2.593  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.170   5.203   2.658  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.024   7.745   2.323  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      12.981   6.316   2.386  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.408   7.585   2.218  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.506   1.107   2.175  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.519   2.973   1.249  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.775   2.544   3.471  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.411   2.746   4.142  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.556   4.741   3.176  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.180   7.196   2.687  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.621   4.230   2.786  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.578   8.721   2.196  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.051   6.194   2.305  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.037   8.438   2.007  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.625   0.563   3.250  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.852  -0.175   3.638  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.590  -0.673   2.392  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.801  -0.775   2.374  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.336  -1.351   4.464  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.967  -0.954   4.917  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.432   0.050   3.930  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.504   0.458   4.240  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.288  -2.253   3.854  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.983  -1.516   5.326  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.318  -1.829   4.941  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      11.019  -0.506   5.910  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.759  -0.429   3.219  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.918   0.857   4.452  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.865  -0.977   1.348  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.521  -1.463   0.100  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.148  -0.285  -0.653  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.107  -0.444  -1.381  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.396  -2.091  -0.724  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.963  -3.222  -1.582  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      11.839  -4.188  -1.965  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.585  -2.636  -2.852  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.860  -0.884   1.387  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.280  -2.209   0.336  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.634  -2.489  -0.055  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.952  -1.333  -1.370  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.726  -3.759  -1.018  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      11.395  -4.606  -1.061  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.076  -3.651  -2.529  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      12.244  -4.993  -2.577  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      13.989  -3.442  -3.464  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      14.386  -1.949  -2.580  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      12.822  -2.099  -3.416  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.612   0.894  -0.480  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.175   2.084  -1.182  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.588   2.372  -0.671  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.484   2.683  -1.431  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.233   3.236  -0.832  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.814   0.999   0.131  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.187   1.919  -2.259  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.194   3.939  -1.664  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.235   2.843  -0.641  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.599   3.747   0.059  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.789   2.265   0.614  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.143   2.528   1.184  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.077   1.354   0.881  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.275   1.516   0.762  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.922   2.664   2.690  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.339   4.043   2.999  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.746   4.045   4.410  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.448   5.094   2.913  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.027   2.004   1.223  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.553   3.453   0.777  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.228   1.893   3.026  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.873   2.547   3.209  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.557   4.278   2.276  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      14.956   3.296   4.474  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      15.333   5.029   4.629  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      16.528   3.810   5.133  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.034   6.078   3.132  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      17.870   5.094   1.908  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      18.229   4.859   3.635  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.533   0.174   0.756  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.383  -1.014   0.458  1.00  0.00           C  
ATOM    170  C   GLY A  12      18.939  -0.897  -0.961  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.031  -1.345  -1.249  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.534   0.066   0.860  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.208  -1.058   1.169  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      17.783  -1.920   0.540  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.198  -0.292  -1.850  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.687  -0.139  -3.252  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.903   0.791  -3.284  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.737   0.710  -4.164  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.518   0.480  -4.017  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.293   0.072  -1.589  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.942  -1.112  -3.673  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.801   0.624  -5.060  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      17.263   1.443  -3.574  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      16.655  -0.184  -3.963  1.00  0.00           H  
ATOM    185  N   LEU A  14      20.008   1.673  -2.325  1.00  0.00           N  
ATOM    186  CA  LEU A  14      21.167   2.611  -2.292  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.397   1.914  -1.705  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.489   2.015  -2.230  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.718   3.759  -1.383  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.869   4.749  -1.196  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      22.220   5.389  -2.542  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.445   5.841  -0.210  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.302   1.720  -1.604  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.383   2.982  -3.293  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.869   4.270  -1.837  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.424   3.359  -0.413  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.740   4.224  -0.805  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.522   4.613  -3.246  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      21.349   5.914  -2.933  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      23.040   6.094  -2.406  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.264   6.548  -0.076  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      20.573   6.366  -0.602  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      21.196   5.388   0.749  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.229   1.213  -0.617  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.392   0.515   0.009  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.860  -0.632  -0.890  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.013  -1.019  -0.867  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.881  -0.030   1.349  1.00  0.00           C  
ATOM    209  CG  LYS A  15      22.228   1.089   2.169  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.291   1.793   3.012  1.00  0.00           C  
ATOM    211  CE  LYS A  15      24.141   2.679   2.105  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      24.599   3.798   2.975  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.313   1.143  -0.198  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.207   1.218   0.175  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.146  -0.813   1.161  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      23.717  -0.447   1.910  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      21.763   1.809   1.496  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      21.469   0.662   2.825  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.807   2.407   3.771  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.926   1.050   3.494  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      24.994   2.123   1.716  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      23.537   3.064   1.283  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      25.173   4.431   2.436  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      25.138   3.428   3.744  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      23.797   4.295   3.335  1.00  0.00           H  
ATOM    226  N   ASN A  16      22.979  -1.174  -1.685  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.376  -2.290  -2.590  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.051  -1.723  -3.841  1.00  0.00           C  
ATOM    229  O   ASN A  16      24.860  -2.375  -4.472  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.067  -2.986  -2.958  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.492  -3.682  -1.724  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      21.663  -3.216  -0.613  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      20.813  -4.787  -1.869  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.026  -0.838  -1.686  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.044  -2.980  -2.075  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.353  -2.247  -3.323  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.255  -3.725  -3.737  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      20.670  -5.175  -2.791  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      20.429  -5.254  -1.060  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.722  -0.511  -4.201  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.341   0.107  -5.408  1.00  0.00           C  
ATOM    242  C   LEU A  17      25.761   0.578  -5.092  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.606   0.652  -5.961  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.442   1.296  -5.749  1.00  0.00           C  
ATOM    245  CG  LEU A  17      23.928   1.951  -7.043  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      22.725   2.426  -7.859  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      24.816   3.152  -6.706  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.046   0.009  -3.659  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.354  -0.605  -6.233  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.417   0.951  -5.880  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.479   2.024  -4.937  1.00  0.00           H  
ATOM    252  HG  LEU A  17      24.499   1.228  -7.624  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      22.090   1.574  -8.101  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      23.073   2.893  -8.781  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      22.154   3.151  -7.278  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      25.675   2.817  -6.124  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      24.244   3.876  -6.125  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      25.162   3.618  -7.628  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.030   0.899  -3.853  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.400   1.365  -3.487  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.347   0.169  -3.337  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.551   0.305  -3.436  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.235   2.098  -2.155  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.647   1.152  -1.105  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.295   3.292  -2.341  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      27.002   1.658   0.295  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.313   0.831  -3.145  1.00  0.00           H  
ATOM    268  HA  ILE A  18      27.778   2.049  -4.247  1.00  0.00           H  
ATOM    269  HB  ILE A  18      28.208   2.454  -1.816  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.563   1.117  -1.214  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      27.059   0.153  -1.245  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.710   3.968  -3.088  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      26.186   3.819  -1.394  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.320   2.937  -2.674  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      28.086   1.717   0.397  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      26.604   0.971   1.042  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      26.569   2.647   0.445  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.814  -1.001  -3.101  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.684  -2.204  -2.948  1.00  0.00           C  
ATOM    280  C   LYS A  19      27.831  -3.476  -2.929  1.00  0.00           C  
ATOM    281  O   LYS A  19      27.657  -4.097  -1.898  1.00  0.00           O  
ATOM    282  CB  LYS A  19      29.396  -2.013  -1.605  1.00  0.00           C  
ATOM    283  CG  LYS A  19      30.837  -1.550  -1.844  1.00  0.00           C  
ATOM    284  CD  LYS A  19      31.062  -0.195  -1.170  1.00  0.00           C  
ATOM    285  CE  LYS A  19      32.047   0.632  -2.001  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      31.908   2.023  -1.487  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.811  -1.091  -3.023  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.412  -2.250  -3.758  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      28.867  -1.261  -1.019  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      29.403  -2.957  -1.061  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      31.527  -2.283  -1.425  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      31.014  -1.456  -2.915  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      30.113   0.337  -1.096  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      31.470  -0.349  -0.171  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      33.064   0.273  -1.845  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      31.788   0.586  -3.059  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      32.534   2.634  -1.993  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      32.139   2.044  -0.504  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      30.956   2.336  -1.616  1.00  0.00           H  
HETATM  300  N   NH2 A  20      27.282  -3.891  -4.038  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      27.424  -3.376  -4.895  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      26.716  -4.728  -4.038  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       0.096  -1.221   3.561  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.529  -1.606   4.630  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.273  -0.547   3.457  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.728  -0.492   4.447  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.153   0.460   3.057  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.915  -1.127   2.794  1.00  0.00           H  
ATOM      7  N   ILE A   2       0.781  -1.367   2.459  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.123  -2.017   2.491  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.214  -0.990   2.163  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.312  -1.342   1.774  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.067  -3.105   1.416  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       0.930  -4.082   1.733  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       3.393  -3.868   1.389  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       0.540  -4.842   0.464  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.401  -1.040   1.582  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.305  -2.461   3.470  1.00  0.00           H  
ATOM     17  HB  ILE A   2       1.891  -2.646   0.443  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.260  -4.789   2.493  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       0.068  -3.527   2.103  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       3.199  -4.930   1.237  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       3.913  -3.726   2.336  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       4.012  -3.492   0.574  1.00  0.00           H  
ATOM     23 HD11 ILE A   2      -0.269  -5.537   0.690  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       0.209  -4.134  -0.296  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       1.402  -5.396   0.093  1.00  0.00           H  
ATOM     26  N   PHE A   3       2.924   0.273   2.319  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.948   1.317   2.017  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.125   1.191   2.986  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.267   1.398   2.622  1.00  0.00           O  
ATOM     30  CB  PHE A   3       3.232   2.653   2.216  1.00  0.00           C  
ATOM     31  CG  PHE A   3       4.147   3.775   1.797  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       4.598   3.852   0.474  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       4.545   4.740   2.730  1.00  0.00           C  
ATOM     34  CE1 PHE A   3       5.448   4.894   0.083  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       5.395   5.782   2.338  1.00  0.00           C  
ATOM     36  CZ  PHE A   3       5.846   5.860   1.016  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.007   0.544   2.644  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.293   1.222   0.988  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.327   2.675   1.610  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       2.969   2.771   3.268  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       4.291   3.108  -0.245  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       4.197   4.681   3.750  1.00  0.00           H  
ATOM     43  HE1 PHE A   3       5.796   4.953  -0.938  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       5.703   6.527   3.058  1.00  0.00           H  
ATOM     45  HZ  PHE A   3       6.501   6.664   0.715  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.854   0.851   4.219  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.954   0.707   5.215  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.909  -0.405   4.772  1.00  0.00           C  
ATOM     49  O   GLY A   4       8.031  -0.488   5.232  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.898   0.684   4.497  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.502   1.647   5.289  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.532   0.456   6.188  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.474  -1.260   3.883  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.359  -2.367   3.412  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.166  -1.918   2.188  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.197  -2.480   1.874  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.408  -3.505   3.040  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.538  -1.172   3.515  1.00  0.00           H  
ATOM     59  HA  ALA A   5       8.030  -2.681   4.212  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       6.811  -4.450   3.405  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       6.302  -3.550   1.956  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.433  -3.327   3.493  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.704  -0.909   1.496  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.444  -0.426   0.295  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.565   0.530   0.707  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.581   0.632   0.047  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.399   0.306  -0.550  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.267  -0.659  -0.915  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       8.050   0.830  -1.832  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       5.113   0.123  -1.546  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.845  -0.456   1.775  1.00  0.00           H  
ATOM     72  HA  ILE A   6       8.854  -1.270  -0.260  1.00  0.00           H  
ATOM     73  HB  ILE A   6       6.993   1.143   0.019  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.636  -1.399  -1.626  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.915  -1.164  -0.015  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.856   1.518  -1.575  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       7.304   1.353  -2.431  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       8.454  -0.006  -2.402  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.307  -0.564  -1.805  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.744   0.862  -0.835  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       5.465   0.627  -2.445  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.389   1.236   1.792  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.448   2.187   2.242  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.725   1.423   2.617  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.790   1.733   2.124  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.863   2.908   3.460  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.882   4.382   3.218  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.789   5.177   3.166  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      11.030   5.251   2.991  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       9.192   6.478   2.924  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.565   6.574   2.809  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.415   5.019   2.929  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.444   7.631   2.572  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.303   6.079   2.691  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.819   7.384   2.512  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.538   1.138   2.326  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.663   2.906   1.452  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.837   2.579   3.620  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.461   2.677   4.342  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.767   4.849   3.293  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.560   7.261   2.841  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.799   4.019   3.066  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      11.066   8.633   2.435  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.366   5.890   2.646  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.507   8.196   2.328  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.582   0.436   3.471  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.757  -0.370   3.889  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.503  -0.892   2.656  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.709  -1.048   2.667  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.154  -1.526   4.683  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.800  -1.056   5.109  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.346  -0.014   4.119  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.423   0.220   4.518  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.069  -2.415   4.057  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.769  -1.740   5.557  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.102  -1.893   5.109  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.855  -0.621   6.107  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.674  -0.457   3.385  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.855   0.815   4.629  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.793  -1.153   1.593  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.453  -1.657   0.355  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.110  -0.496  -0.400  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.032  -0.685  -1.168  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.325  -2.268  -0.478  1.00  0.00           C  
ATOM    125  CG  LEU A   9      12.827  -3.540  -1.164  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      11.634  -4.367  -1.644  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.699  -3.161  -2.364  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.792  -1.014   1.609  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.195  -2.415   0.603  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      11.486  -2.514   0.173  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      12.001  -1.552  -1.233  1.00  0.00           H  
ATOM    132  HG  LEU A   9      13.415  -4.126  -0.458  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      11.012  -4.638  -0.791  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.993  -5.272  -2.134  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      11.046  -3.781  -2.351  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      14.550  -2.571  -2.023  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      13.111  -2.574  -3.070  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      14.058  -4.066  -2.854  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.638   0.705  -0.187  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.233   1.881  -0.889  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.625   2.182  -0.330  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.489   2.685  -1.022  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.279   3.042  -0.603  1.00  0.00           C  
ATOM    144  H   ALA A  10      12.870   0.838   0.455  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.289   1.692  -1.961  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.649   3.945  -1.088  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      12.288   2.803  -0.990  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      13.218   3.206   0.473  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.848   1.878   0.920  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.183   2.145   1.530  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.160   1.019   1.182  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.357   1.221   1.116  1.00  0.00           O  
ATOM    153  CB  LEU A  11      16.930   2.188   3.037  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.179   3.473   3.391  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.778   3.440   4.868  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      17.090   4.679   3.140  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.115   1.459   1.475  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.572   3.103   1.185  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.331   1.325   3.329  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.882   2.166   3.567  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.286   3.556   2.772  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      15.130   2.582   5.050  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      16.672   3.356   5.485  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      15.246   4.357   5.121  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      17.377   4.706   2.089  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      16.557   5.595   3.394  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      17.983   4.595   3.760  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.657  -0.166   0.957  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.553  -1.305   0.611  1.00  0.00           C  
ATOM    170  C   GLY A  12      18.970  -1.199  -0.857  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.073  -1.549  -1.225  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.659  -0.309   1.017  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.440  -1.274   1.243  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.025  -2.245   0.772  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.093  -0.718  -1.697  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.435  -0.587  -3.143  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.575   0.419  -3.326  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.317   0.360  -4.287  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.158  -0.079  -3.813  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.181  -0.434  -1.367  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.718  -1.556  -3.554  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.332   0.042  -4.883  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.355  -0.799  -3.655  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      16.877   0.881  -3.380  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.721   1.338  -2.411  1.00  0.00           N  
ATOM    186  CA  LEU A  14      20.814   2.346  -2.529  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.110   1.785  -1.941  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.168   1.887  -2.531  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.335   3.548  -1.712  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.423   4.624  -1.692  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      21.648   5.152  -3.109  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      20.984   5.775  -0.783  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.092   1.367  -1.621  1.00  0.00           H  
ATOM    194  HA  LEU A  14      20.960   2.628  -3.572  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.430   3.955  -2.163  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.121   3.230  -0.691  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.350   4.196  -1.313  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      21.960   4.333  -3.757  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      22.423   5.918  -3.093  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      20.721   5.582  -3.489  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      20.823   5.400   0.227  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      21.759   6.541  -0.767  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      20.057   6.205  -1.163  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.031   1.198  -0.778  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.256   0.631  -0.142  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.807  -0.516  -0.994  1.00  0.00           C  
ATOM    207  O   LYS A  15      24.967  -0.868  -0.899  1.00  0.00           O  
ATOM    208  CB  LYS A  15      22.808   0.110   1.230  1.00  0.00           C  
ATOM    209  CG  LYS A  15      22.069   1.205   2.009  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.073   2.023   2.817  1.00  0.00           C  
ATOM    211  CE  LYS A  15      23.852   2.936   1.871  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      24.258   4.101   2.705  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.140   1.128  -0.308  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.012   1.407  -0.022  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.145  -0.744   1.092  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      23.684  -0.203   1.798  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      21.547   1.859   1.310  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      21.347   0.747   2.684  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.544   2.627   3.553  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      23.764   1.351   3.326  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      24.729   2.422   1.479  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      23.211   3.264   1.053  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      24.783   4.753   2.140  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      23.434   4.558   3.069  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      24.833   3.782   3.472  1.00  0.00           H  
ATOM    226  N   ASN A  16      22.985  -1.102  -1.824  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.461  -2.228  -2.679  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.293  -1.690  -3.846  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.266  -2.293  -4.255  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.187  -2.895  -3.197  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.734  -3.975  -2.212  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      21.297  -5.036  -2.614  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      21.819  -3.753  -0.928  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.026  -0.791  -1.886  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.046  -2.932  -2.088  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.402  -2.147  -3.300  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.385  -3.350  -4.168  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      22.181  -2.873  -0.591  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      21.521  -4.461  -0.272  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.915  -0.563  -4.387  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.683   0.014  -5.529  1.00  0.00           C  
ATOM    242  C   LEU A  17      26.008   0.592  -5.033  1.00  0.00           C  
ATOM    243  O   LEU A  17      27.013   0.545  -5.717  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.791   1.125  -6.090  1.00  0.00           C  
ATOM    245  CG  LEU A  17      22.890   0.561  -7.196  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.751   0.056  -8.358  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      22.056  -0.595  -6.635  1.00  0.00           C  
ATOM    248  H   LEU A  17      23.102  -0.080  -4.031  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.863  -0.747  -6.288  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      23.172   1.531  -5.290  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      24.417   1.917  -6.502  1.00  0.00           H  
ATOM    252  HG  LEU A  17      22.224   1.347  -7.554  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      24.344   0.879  -8.757  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      23.105  -0.340  -9.143  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      24.415  -0.732  -8.003  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      21.242  -0.823  -7.323  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      21.644  -0.309  -5.667  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      22.688  -1.474  -6.515  1.00  0.00           H  
ATOM    259  N   ILE A  18      26.015   1.135  -3.849  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.272   1.720  -3.301  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.049   0.666  -2.505  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.245   0.775  -2.317  1.00  0.00           O  
ATOM    263  CB  ILE A  18      26.814   2.861  -2.389  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      25.962   2.302  -1.242  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      25.988   3.863  -3.197  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.760   2.360   0.063  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.167   1.160  -3.301  1.00  0.00           H  
ATOM    268  HA  ILE A  18      27.889   2.110  -4.111  1.00  0.00           H  
ATOM    269  HB  ILE A  18      27.689   3.364  -1.976  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.055   2.897  -1.140  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      25.696   1.267  -1.458  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      25.663   4.675  -2.546  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.115   3.361  -3.615  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      26.597   4.268  -4.006  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      27.827   2.351  -0.162  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      26.511   3.275   0.600  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      26.512   1.497   0.680  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.380  -0.354  -2.036  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.079  -1.413  -1.252  1.00  0.00           C  
ATOM    280  C   LYS A  19      27.582  -2.798  -1.676  1.00  0.00           C  
ATOM    281  O   LYS A  19      26.555  -3.259  -1.221  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.714  -1.135   0.209  1.00  0.00           C  
ATOM    283  CG  LYS A  19      28.990  -0.909   1.023  1.00  0.00           C  
ATOM    284  CD  LYS A  19      29.744  -2.232   1.169  1.00  0.00           C  
ATOM    285  CE  LYS A  19      30.509  -2.243   2.495  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      31.240  -3.540   2.506  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.387  -0.426  -2.204  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.157  -1.338  -1.393  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      27.087  -0.245   0.263  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      27.170  -1.987   0.616  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      29.624  -0.184   0.511  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      28.729  -0.529   2.010  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      29.033  -3.058   1.153  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      30.447  -2.342   0.343  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      31.209  -1.408   2.541  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      29.812  -2.196   3.332  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      31.773  -3.620   3.360  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      30.577  -4.300   2.451  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      31.865  -3.581   1.714  1.00  0.00           H  
HETATM  300  N   NH2 A  20      28.277  -3.489  -2.540  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      29.131  -3.108  -2.920  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      27.960  -4.403  -2.827  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.424  -2.226   3.019  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.914  -2.831   3.951  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.037  -1.773   3.046  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.495  -2.080   3.986  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.574  -2.229   2.215  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.082  -0.688   2.958  1.00  0.00           H  
ATOM      7  N   ILE A   2       1.124  -1.936   1.953  1.00  0.00           N  
ATOM      8  CA  ILE A   2       2.555  -2.350   1.861  1.00  0.00           C  
ATOM      9  C   ILE A   2       3.450  -1.124   1.656  1.00  0.00           C  
ATOM     10  O   ILE A   2       4.539  -1.222   1.125  1.00  0.00           O  
ATOM     11  CB  ILE A   2       2.625  -3.277   0.646  1.00  0.00           C  
ATOM     12  CG1 ILE A   2       2.122  -2.536  -0.597  1.00  0.00           C  
ATOM     13  CG2 ILE A   2       1.751  -4.508   0.892  1.00  0.00           C  
ATOM     14  CD1 ILE A   2       2.507  -3.323  -1.852  1.00  0.00           C  
ATOM     15  H   ILE A   2       0.696  -1.431   1.191  1.00  0.00           H  
ATOM     16  HA  ILE A   2       2.851  -2.887   2.762  1.00  0.00           H  
ATOM     17  HB  ILE A   2       3.657  -3.590   0.489  1.00  0.00           H  
ATOM     18 HG12 ILE A   2       1.038  -2.439  -0.548  1.00  0.00           H  
ATOM     19 HG13 ILE A   2       2.574  -1.545  -0.637  1.00  0.00           H  
ATOM     20 HG21 ILE A   2       2.107  -5.036   1.776  1.00  0.00           H  
ATOM     21 HG22 ILE A   2       0.719  -4.195   1.047  1.00  0.00           H  
ATOM     22 HG23 ILE A   2       1.804  -5.169   0.027  1.00  0.00           H  
ATOM     23 HD11 ILE A   2       2.149  -2.795  -2.736  1.00  0.00           H  
ATOM     24 HD12 ILE A   2       2.055  -4.314  -1.812  1.00  0.00           H  
ATOM     25 HD13 ILE A   2       3.592  -3.420  -1.901  1.00  0.00           H  
ATOM     26  N   PHE A   3       3.002   0.029   2.075  1.00  0.00           N  
ATOM     27  CA  PHE A   3       3.829   1.263   1.906  1.00  0.00           C  
ATOM     28  C   PHE A   3       5.041   1.205   2.829  1.00  0.00           C  
ATOM     29  O   PHE A   3       6.154   1.489   2.428  1.00  0.00           O  
ATOM     30  CB  PHE A   3       2.909   2.419   2.300  1.00  0.00           C  
ATOM     31  CG  PHE A   3       1.617   2.317   1.530  1.00  0.00           C  
ATOM     32  CD1 PHE A   3       0.398   2.280   2.215  1.00  0.00           C  
ATOM     33  CD2 PHE A   3       1.639   2.258   0.133  1.00  0.00           C  
ATOM     34  CE1 PHE A   3      -0.803   2.185   1.502  1.00  0.00           C  
ATOM     35  CE2 PHE A   3       0.440   2.163  -0.583  1.00  0.00           C  
ATOM     36  CZ  PHE A   3      -0.781   2.127   0.101  1.00  0.00           C  
ATOM     37  H   PHE A   3       2.094   0.086   2.514  1.00  0.00           H  
ATOM     38  HA  PHE A   3       4.146   1.368   0.868  1.00  0.00           H  
ATOM     39  HB2 PHE A   3       2.700   2.368   3.368  1.00  0.00           H  
ATOM     40  HB3 PHE A   3       3.396   3.366   2.069  1.00  0.00           H  
ATOM     41  HD1 PHE A   3       0.383   2.326   3.294  1.00  0.00           H  
ATOM     42  HD2 PHE A   3       2.581   2.286  -0.394  1.00  0.00           H  
ATOM     43  HE1 PHE A   3      -1.745   2.156   2.029  1.00  0.00           H  
ATOM     44  HE2 PHE A   3       0.456   2.117  -1.661  1.00  0.00           H  
ATOM     45  HZ  PHE A   3      -1.707   2.054  -0.451  1.00  0.00           H  
ATOM     46  N   GLY A   4       4.838   0.828   4.062  1.00  0.00           N  
ATOM     47  CA  GLY A   4       5.979   0.734   5.010  1.00  0.00           C  
ATOM     48  C   GLY A   4       6.903  -0.411   4.583  1.00  0.00           C  
ATOM     49  O   GLY A   4       7.983  -0.574   5.112  1.00  0.00           O  
ATOM     50  H   GLY A   4       3.904   0.599   4.372  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       6.535   1.672   5.003  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.602   0.542   6.015  1.00  0.00           H  
ATOM     53  N   ALA A   5       6.485  -1.207   3.629  1.00  0.00           N  
ATOM     54  CA  ALA A   5       7.343  -2.341   3.173  1.00  0.00           C  
ATOM     55  C   ALA A   5       8.235  -1.896   2.010  1.00  0.00           C  
ATOM     56  O   ALA A   5       9.312  -2.425   1.802  1.00  0.00           O  
ATOM     57  CB  ALA A   5       6.362  -3.420   2.717  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.583  -1.053   3.202  1.00  0.00           H  
ATOM     59  HA  ALA A   5       7.953  -2.709   3.998  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       6.916  -4.290   2.366  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       5.724  -3.707   3.553  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.745  -3.030   1.907  1.00  0.00           H  
ATOM     63  N   ILE A   6       7.797  -0.930   1.250  1.00  0.00           N  
ATOM     64  CA  ILE A   6       8.617  -0.450   0.099  1.00  0.00           C  
ATOM     65  C   ILE A   6       9.672   0.551   0.576  1.00  0.00           C  
ATOM     66  O   ILE A   6      10.744   0.651   0.013  1.00  0.00           O  
ATOM     67  CB  ILE A   6       7.620   0.228  -0.843  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       6.589  -0.798  -1.326  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       8.363   0.813  -2.048  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       7.291  -1.930  -2.084  1.00  0.00           C  
ATOM     71  H   ILE A   6       6.901  -0.505   1.442  1.00  0.00           H  
ATOM     72  HA  ILE A   6       9.095  -1.293  -0.401  1.00  0.00           H  
ATOM     73  HB  ILE A   6       7.109   1.030  -0.310  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       6.059  -1.211  -0.468  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       5.876  -0.309  -1.989  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       8.672   1.834  -1.824  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       7.703   0.816  -2.915  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       9.243   0.206  -2.263  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       6.726  -2.855  -1.963  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       7.351  -1.677  -3.142  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       8.297  -2.065  -1.685  1.00  0.00           H  
ATOM     82  N   TRP A   7       9.373   1.299   1.603  1.00  0.00           N  
ATOM     83  CA  TRP A   7      10.361   2.298   2.108  1.00  0.00           C  
ATOM     84  C   TRP A   7      11.645   1.600   2.573  1.00  0.00           C  
ATOM     85  O   TRP A   7      12.725   1.958   2.147  1.00  0.00           O  
ATOM     86  CB  TRP A   7       9.668   3.007   3.275  1.00  0.00           C  
ATOM     87  CG  TRP A   7       9.674   4.481   3.030  1.00  0.00           C  
ATOM     88  CD1 TRP A   7       8.573   5.245   2.846  1.00  0.00           C  
ATOM     89  CD2 TRP A   7      10.816   5.378   2.933  1.00  0.00           C  
ATOM     90  NE1 TRP A   7       8.968   6.554   2.644  1.00  0.00           N  
ATOM     91  CE2 TRP A   7      10.342   6.688   2.690  1.00  0.00           C  
ATOM     92  CE3 TRP A   7      12.205   5.182   3.034  1.00  0.00           C  
ATOM     93  CZ2 TRP A   7      11.216   7.767   2.550  1.00  0.00           C  
ATOM     94  CZ3 TRP A   7      13.089   6.265   2.893  1.00  0.00           C  
ATOM     95  CH2 TRP A   7      12.594   7.555   2.652  1.00  0.00           C  
ATOM     96  H   TRP A   7       8.475   1.201   2.056  1.00  0.00           H  
ATOM     97  HA  TRP A   7      10.594   3.018   1.323  1.00  0.00           H  
ATOM     98  HB2 TRP A   7       8.639   2.656   3.354  1.00  0.00           H  
ATOM     99  HB3 TRP A   7      10.200   2.789   4.201  1.00  0.00           H  
ATOM    100  HD1 TRP A   7       7.553   4.890   2.855  1.00  0.00           H  
ATOM    101  HE1 TRP A   7       8.330   7.320   2.484  1.00  0.00           H  
ATOM    102  HE3 TRP A   7      12.596   4.193   3.220  1.00  0.00           H  
ATOM    103  HZ2 TRP A   7      10.830   8.759   2.364  1.00  0.00           H  
ATOM    104  HZ3 TRP A   7      14.154   6.104   2.971  1.00  0.00           H  
ATOM    105  HH2 TRP A   7      13.278   8.384   2.545  1.00  0.00           H  
ATOM    106  N   PRO A   8      11.497   0.616   3.432  1.00  0.00           N  
ATOM    107  CA  PRO A   8      12.683  -0.127   3.931  1.00  0.00           C  
ATOM    108  C   PRO A   8      13.529  -0.625   2.758  1.00  0.00           C  
ATOM    109  O   PRO A   8      14.740  -0.696   2.837  1.00  0.00           O  
ATOM    110  CB  PRO A   8      12.089  -1.300   4.707  1.00  0.00           C  
ATOM    111  CG  PRO A   8      10.687  -0.894   5.036  1.00  0.00           C  
ATOM    112  CD  PRO A   8      10.246   0.111   4.004  1.00  0.00           C  
ATOM    113  HA  PRO A   8      13.279   0.504   4.591  1.00  0.00           H  
ATOM    114  HB2 PRO A   8      12.084  -2.196   4.086  1.00  0.00           H  
ATOM    115  HB3 PRO A   8      12.657  -1.479   5.619  1.00  0.00           H  
ATOM    116  HG2 PRO A   8      10.032  -1.766   5.008  1.00  0.00           H  
ATOM    117  HG3 PRO A   8      10.657  -0.442   6.027  1.00  0.00           H  
ATOM    118  HD2 PRO A   8       9.648  -0.375   3.234  1.00  0.00           H  
ATOM    119  HD3 PRO A   8       9.681   0.919   4.469  1.00  0.00           H  
ATOM    120  N   LEU A   9      12.894  -0.966   1.669  1.00  0.00           N  
ATOM    121  CA  LEU A   9      13.654  -1.454   0.482  1.00  0.00           C  
ATOM    122  C   LEU A   9      14.296  -0.275  -0.257  1.00  0.00           C  
ATOM    123  O   LEU A   9      15.235  -0.441  -1.010  1.00  0.00           O  
ATOM    124  CB  LEU A   9      12.613  -2.140  -0.403  1.00  0.00           C  
ATOM    125  CG  LEU A   9      13.299  -2.746  -1.628  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      12.602  -4.053  -2.012  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      13.214  -1.763  -2.798  1.00  0.00           C  
ATOM    128  H   LEU A   9      11.887  -0.900   1.631  1.00  0.00           H  
ATOM    129  HA  LEU A   9      14.418  -2.169   0.790  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      12.119  -2.930   0.164  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      11.872  -1.409  -0.726  1.00  0.00           H  
ATOM    132  HG  LEU A   9      14.345  -2.946  -1.397  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      12.661  -4.755  -1.179  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      11.556  -3.853  -2.244  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      13.092  -4.483  -2.885  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      13.710  -0.831  -2.527  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      13.704  -2.195  -3.671  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      12.168  -1.565  -3.031  1.00  0.00           H  
ATOM    139  N   ALA A  10      13.794   0.914  -0.047  1.00  0.00           N  
ATOM    140  CA  ALA A  10      14.375   2.104  -0.736  1.00  0.00           C  
ATOM    141  C   ALA A  10      15.756   2.426  -0.163  1.00  0.00           C  
ATOM    142  O   ALA A  10      16.624   2.924  -0.852  1.00  0.00           O  
ATOM    143  CB  ALA A  10      13.397   3.245  -0.452  1.00  0.00           C  
ATOM    144  H   ALA A  10      13.013   1.028   0.583  1.00  0.00           H  
ATOM    145  HA  ALA A  10      14.443   1.923  -1.809  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      13.407   3.949  -1.284  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      13.695   3.759   0.462  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      12.392   2.841  -0.330  1.00  0.00           H  
ATOM    149  N   LEU A  11      15.965   2.144   1.095  1.00  0.00           N  
ATOM    150  CA  LEU A  11      17.290   2.435   1.719  1.00  0.00           C  
ATOM    151  C   LEU A  11      18.281   1.309   1.406  1.00  0.00           C  
ATOM    152  O   LEU A  11      19.478   1.515   1.385  1.00  0.00           O  
ATOM    153  CB  LEU A  11      17.014   2.503   3.221  1.00  0.00           C  
ATOM    154  CG  LEU A  11      16.092   3.684   3.520  1.00  0.00           C  
ATOM    155  CD1 LEU A  11      15.203   3.350   4.720  1.00  0.00           C  
ATOM    156  CD2 LEU A  11      16.936   4.920   3.842  1.00  0.00           C  
ATOM    157  H   LEU A  11      15.229   1.729   1.647  1.00  0.00           H  
ATOM    158  HA  LEU A  11      17.676   3.389   1.361  1.00  0.00           H  
ATOM    159  HB2 LEU A  11      16.536   1.578   3.545  1.00  0.00           H  
ATOM    160  HB3 LEU A  11      17.955   2.631   3.757  1.00  0.00           H  
ATOM    161  HG  LEU A  11      15.467   3.887   2.651  1.00  0.00           H  
ATOM    162 HD11 LEU A  11      14.601   2.470   4.493  1.00  0.00           H  
ATOM    163 HD12 LEU A  11      14.547   4.194   4.933  1.00  0.00           H  
ATOM    164 HD13 LEU A  11      15.828   3.147   5.590  1.00  0.00           H  
ATOM    165 HD21 LEU A  11      16.280   5.764   4.055  1.00  0.00           H  
ATOM    166 HD22 LEU A  11      17.569   5.159   2.988  1.00  0.00           H  
ATOM    167 HD23 LEU A  11      17.561   4.716   4.711  1.00  0.00           H  
ATOM    168  N   GLY A  12      17.791   0.123   1.168  1.00  0.00           N  
ATOM    169  CA  GLY A  12      18.705  -1.015   0.860  1.00  0.00           C  
ATOM    170  C   GLY A  12      19.082  -0.985  -0.622  1.00  0.00           C  
ATOM    171  O   GLY A  12      20.169  -1.374  -1.004  1.00  0.00           O  
ATOM    172  H   GLY A  12      16.792  -0.024   1.192  1.00  0.00           H  
ATOM    173  HA2 GLY A  12      19.607  -0.931   1.466  1.00  0.00           H  
ATOM    174  HA3 GLY A  12      18.202  -1.955   1.087  1.00  0.00           H  
ATOM    175  N   ALA A  13      18.191  -0.527  -1.463  1.00  0.00           N  
ATOM    176  CA  ALA A  13      18.499  -0.471  -2.923  1.00  0.00           C  
ATOM    177  C   ALA A  13      19.691   0.451  -3.177  1.00  0.00           C  
ATOM    178  O   ALA A  13      20.465   0.247  -4.093  1.00  0.00           O  
ATOM    179  CB  ALA A  13      17.235   0.089  -3.576  1.00  0.00           C  
ATOM    180  H   ALA A  13      17.294  -0.210  -1.124  1.00  0.00           H  
ATOM    181  HA  ALA A  13      18.708  -1.472  -3.302  1.00  0.00           H  
ATOM    182  HB1 ALA A  13      17.384   0.160  -4.654  1.00  0.00           H  
ATOM    183  HB2 ALA A  13      16.395  -0.573  -3.368  1.00  0.00           H  
ATOM    184  HB3 ALA A  13      17.026   1.079  -3.172  1.00  0.00           H  
ATOM    185  N   LEU A  14      19.846   1.465  -2.371  1.00  0.00           N  
ATOM    186  CA  LEU A  14      20.988   2.405  -2.559  1.00  0.00           C  
ATOM    187  C   LEU A  14      22.281   1.776  -2.030  1.00  0.00           C  
ATOM    188  O   LEU A  14      23.301   1.782  -2.691  1.00  0.00           O  
ATOM    189  CB  LEU A  14      20.617   3.646  -1.743  1.00  0.00           C  
ATOM    190  CG  LEU A  14      21.758   4.665  -1.805  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      21.924   5.162  -3.243  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      21.433   5.849  -0.891  1.00  0.00           C  
ATOM    193  H   LEU A  14      19.190   1.613  -1.617  1.00  0.00           H  
ATOM    194  HA  LEU A  14      21.097   2.663  -3.612  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      19.711   4.092  -2.153  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      20.444   3.360  -0.705  1.00  0.00           H  
ATOM    197  HG  LEU A  14      22.684   4.194  -1.475  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      22.156   4.320  -3.895  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      22.737   5.887  -3.285  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      20.999   5.634  -3.574  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      22.245   6.575  -0.935  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      20.507   6.319  -1.221  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      21.317   5.495   0.133  1.00  0.00           H  
ATOM    204  N   LYS A  15      22.243   1.234  -0.841  1.00  0.00           N  
ATOM    205  CA  LYS A  15      23.469   0.602  -0.265  1.00  0.00           C  
ATOM    206  C   LYS A  15      23.994  -0.491  -1.201  1.00  0.00           C  
ATOM    207  O   LYS A  15      25.185  -0.705  -1.312  1.00  0.00           O  
ATOM    208  CB  LYS A  15      23.019  -0.003   1.069  1.00  0.00           C  
ATOM    209  CG  LYS A  15      24.026   0.359   2.166  1.00  0.00           C  
ATOM    210  CD  LYS A  15      23.372   1.310   3.172  1.00  0.00           C  
ATOM    211  CE  LYS A  15      23.046   2.638   2.483  1.00  0.00           C  
ATOM    212  NZ  LYS A  15      24.172   3.544   2.843  1.00  0.00           N  
ATOM    213  H   LYS A  15      21.383   1.242  -0.311  1.00  0.00           H  
ATOM    214  HA  LYS A  15      24.238   1.356  -0.096  1.00  0.00           H  
ATOM    215  HB2 LYS A  15      22.037   0.390   1.333  1.00  0.00           H  
ATOM    216  HB3 LYS A  15      22.962  -1.088   0.973  1.00  0.00           H  
ATOM    217  HG2 LYS A  15      24.345  -0.548   2.680  1.00  0.00           H  
ATOM    218  HG3 LYS A  15      24.891   0.846   1.717  1.00  0.00           H  
ATOM    219  HD2 LYS A  15      22.453   0.863   3.550  1.00  0.00           H  
ATOM    220  HD3 LYS A  15      24.057   1.489   4.001  1.00  0.00           H  
ATOM    221  HE2 LYS A  15      23.004   2.501   1.402  1.00  0.00           H  
ATOM    222  HE3 LYS A  15      22.101   3.038   2.849  1.00  0.00           H  
ATOM    223  HZ1 LYS A  15      24.025   4.449   2.419  1.00  0.00           H  
ATOM    224  HZ2 LYS A  15      25.040   3.153   2.506  1.00  0.00           H  
ATOM    225  HZ3 LYS A  15      24.215   3.646   3.847  1.00  0.00           H  
ATOM    226  N   ASN A  16      23.113  -1.179  -1.876  1.00  0.00           N  
ATOM    227  CA  ASN A  16      23.561  -2.256  -2.808  1.00  0.00           C  
ATOM    228  C   ASN A  16      24.216  -1.638  -4.046  1.00  0.00           C  
ATOM    229  O   ASN A  16      25.149  -2.184  -4.604  1.00  0.00           O  
ATOM    230  CB  ASN A  16      22.286  -3.004  -3.195  1.00  0.00           C  
ATOM    231  CG  ASN A  16      21.952  -4.038  -2.118  1.00  0.00           C  
ATOM    232  OD1 ASN A  16      22.052  -5.226  -2.350  1.00  0.00           O  
ATOM    233  ND2 ASN A  16      21.556  -3.633  -0.943  1.00  0.00           N  
ATOM    234  H   ASN A  16      22.128  -0.982  -1.768  1.00  0.00           H  
ATOM    235  HA  ASN A  16      24.258  -2.927  -2.305  1.00  0.00           H  
ATOM    236  HB2 ASN A  16      21.462  -2.296  -3.286  1.00  0.00           H  
ATOM    237  HB3 ASN A  16      22.437  -3.510  -4.148  1.00  0.00           H  
ATOM    238 HD21 ASN A  16      21.473  -2.645  -0.751  1.00  0.00           H  
ATOM    239 HD22 ASN A  16      21.333  -4.307  -0.225  1.00  0.00           H  
ATOM    240  N   LEU A  17      23.735  -0.503  -4.477  1.00  0.00           N  
ATOM    241  CA  LEU A  17      24.328   0.156  -5.678  1.00  0.00           C  
ATOM    242  C   LEU A  17      25.724   0.689  -5.353  1.00  0.00           C  
ATOM    243  O   LEU A  17      26.585   0.765  -6.209  1.00  0.00           O  
ATOM    244  CB  LEU A  17      23.379   1.306  -6.013  1.00  0.00           C  
ATOM    245  CG  LEU A  17      23.851   2.006  -7.289  1.00  0.00           C  
ATOM    246  CD1 LEU A  17      23.095   1.440  -8.492  1.00  0.00           C  
ATOM    247  CD2 LEU A  17      23.579   3.507  -7.178  1.00  0.00           C  
ATOM    248  H   LEU A  17      22.960  -0.069  -3.996  1.00  0.00           H  
ATOM    249  HA  LEU A  17      24.377  -0.548  -6.509  1.00  0.00           H  
ATOM    250  HB2 LEU A  17      22.373   0.914  -6.165  1.00  0.00           H  
ATOM    251  HB3 LEU A  17      23.370   2.020  -5.189  1.00  0.00           H  
ATOM    252  HG  LEU A  17      24.920   1.840  -7.420  1.00  0.00           H  
ATOM    253 HD11 LEU A  17      23.288   0.370  -8.572  1.00  0.00           H  
ATOM    254 HD12 LEU A  17      22.026   1.607  -8.362  1.00  0.00           H  
ATOM    255 HD13 LEU A  17      23.433   1.939  -9.401  1.00  0.00           H  
ATOM    256 HD21 LEU A  17      24.116   3.912  -6.321  1.00  0.00           H  
ATOM    257 HD22 LEU A  17      23.917   4.005  -8.087  1.00  0.00           H  
ATOM    258 HD23 LEU A  17      22.509   3.674  -7.048  1.00  0.00           H  
ATOM    259  N   ILE A  18      25.955   1.059  -4.123  1.00  0.00           N  
ATOM    260  CA  ILE A  18      27.294   1.590  -3.740  1.00  0.00           C  
ATOM    261  C   ILE A  18      28.204   0.452  -3.265  1.00  0.00           C  
ATOM    262  O   ILE A  18      29.414   0.565  -3.284  1.00  0.00           O  
ATOM    263  CB  ILE A  18      27.021   2.577  -2.602  1.00  0.00           C  
ATOM    264  CG1 ILE A  18      26.334   1.857  -1.437  1.00  0.00           C  
ATOM    265  CG2 ILE A  18      26.115   3.701  -3.108  1.00  0.00           C  
ATOM    266  CD1 ILE A  18      26.489   2.683  -0.158  1.00  0.00           C  
ATOM    267  H   ILE A  18      25.225   0.986  -3.429  1.00  0.00           H  
ATOM    268  HA  ILE A  18      27.748   2.107  -4.585  1.00  0.00           H  
ATOM    269  HB  ILE A  18      27.965   3.001  -2.257  1.00  0.00           H  
ATOM    270 HG12 ILE A  18      25.274   1.734  -1.662  1.00  0.00           H  
ATOM    271 HG13 ILE A  18      26.791   0.878  -1.295  1.00  0.00           H  
ATOM    272 HG21 ILE A  18      26.601   4.216  -3.937  1.00  0.00           H  
ATOM    273 HG22 ILE A  18      25.929   4.409  -2.300  1.00  0.00           H  
ATOM    274 HG23 ILE A  18      25.168   3.280  -3.447  1.00  0.00           H  
ATOM    275 HD11 ILE A  18      25.999   2.168   0.669  1.00  0.00           H  
ATOM    276 HD12 ILE A  18      27.549   2.806   0.068  1.00  0.00           H  
ATOM    277 HD13 ILE A  18      26.032   3.662  -0.299  1.00  0.00           H  
ATOM    278  N   LYS A  19      27.631  -0.644  -2.841  1.00  0.00           N  
ATOM    279  CA  LYS A  19      28.464  -1.788  -2.367  1.00  0.00           C  
ATOM    280  C   LYS A  19      28.941  -2.625  -3.557  1.00  0.00           C  
ATOM    281  O   LYS A  19      28.746  -2.254  -4.697  1.00  0.00           O  
ATOM    282  CB  LYS A  19      27.536  -2.609  -1.471  1.00  0.00           C  
ATOM    283  CG  LYS A  19      27.418  -1.938  -0.102  1.00  0.00           C  
ATOM    284  CD  LYS A  19      28.418  -2.572   0.868  1.00  0.00           C  
ATOM    285  CE  LYS A  19      28.092  -2.136   2.298  1.00  0.00           C  
ATOM    286  NZ  LYS A  19      29.074  -1.059   2.606  1.00  0.00           N  
ATOM    287  H   LYS A  19      26.624  -0.717  -2.834  1.00  0.00           H  
ATOM    288  HA  LYS A  19      29.317  -1.423  -1.795  1.00  0.00           H  
ATOM    289  HB2 LYS A  19      26.549  -2.672  -1.930  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      27.943  -3.613  -1.349  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      27.631  -0.873  -0.200  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      26.406  -2.072   0.282  1.00  0.00           H  
ATOM    293  HD2 LYS A  19      28.355  -3.657   0.796  1.00  0.00           H  
ATOM    294  HD3 LYS A  19      29.427  -2.249   0.611  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      27.073  -1.754   2.359  1.00  0.00           H  
ATOM    296  HE3 LYS A  19      28.222  -2.972   2.985  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19      28.919  -0.719   3.544  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19      30.012  -1.428   2.533  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      28.959  -0.300   1.949  1.00  0.00           H  
HETATM  300  N   NH2 A  20      29.563  -3.751  -3.337  1.00  0.00           N  
HETATM  301  HN1 NH2 A  20      29.725  -4.061  -2.390  1.00  0.00           H  
HETATM  302  HN2 NH2 A  20      29.882  -4.312  -4.114  1.00  0.00           H  
TER     303      NH2 A  20                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  280  300                                                                
CONECT  300  280  301  302                                                      
CONECT  301  300                                                                
CONECT  302  300                                                                
MASTER       71    0    2    1    0    0    0    6  141    1   11    2          
END