HEADER    ANTIMICROBIAL PROTEIN                   27-APR-20   6WPD              
TITLE     NMR STRUCTURE OF HSP1-NH2 ANTIMICROBIAL PEPTIDE IN PRESENCE OF DPC-D38
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HSP1-NH2;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HSP1;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOANA PUNCTATA;                                 
SOURCE   4 ORGANISM_COMMON: POLKA-DOT TREE FROG;                                
SOURCE   5 ORGANISM_TAXID: 2499473                                              
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.M.VERLY,I.P.GOMES                                                   
REVDAT   2   16-SEP-20 6WPD    1       JRNL                                     
REVDAT   1   02-SEP-20 6WPD    0                                                
JRNL        AUTH   I.P.GOMES,T.L.SANTOS,A.N.DE SOUZA,L.O.NUNES,G.A.CARDOSO,     
JRNL        AUTH 2 C.O.MATOS,L.M.F.COSTA,L.M.LIAO,J.M.RESENDE,R.M.VERLY         
JRNL        TITL   MEMBRANE INTERACTIONS OF THE ANURAN ANTIMICROBIAL PEPTIDE    
JRNL        TITL 2 HSP1-NH2: DIFFERENT ASPECTS OF THE ASSOCIATION TO ANIONIC    
JRNL        TITL 3 AND ZWITTERIONIC BIOMIMETIC SYSTEMS.                         
JRNL        REF    BIOCHIM BIOPHYS ACTA          V.1863 83449 2020              
JRNL        REF  2 BIOMEMBR                                                     
JRNL        REFN                   ISSN 1879-2642                               
JRNL        PMID   32828849                                                     
JRNL        DOI    10.1016/J.BBAMEM.2020.183449                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6WPD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000248773.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM HSP1-NH2, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
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                 : X-PLOR NIH, NMRVIEW, PROCHECK /    
REMARK 210                                   PROCHECK-NMR, QUEEN                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: 30745   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF HSP-1 ANTIMICROBIAL PEPTIDE IN PRESENCE OF SDS-D25  
REMARK 900 MICELLES                                                             
DBREF  6WPD A    1    14  UNP    P84292   HLP1_BOAPU       1     14             
SEQADV 6WPD NH2 A   15  UNP  P84292              AMIDATION                      
SEQRES   1 A   15  GLY ILE LEU ASP ALA ILE LYS ALA ILE ALA LYS ALA ALA          
SEQRES   2 A   15  GLY NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    2  GLY A   14  1                                  13    
LINK         C   GLY A  14                 N   NH2 A  15     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.608  11.415  16.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.466  10.545  16.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.807   9.088  16.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.923   8.635  16.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.772  11.337  15.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.463  11.116  16.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.388  12.402  16.454  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.259  10.671  17.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.594  10.819  16.030  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.832   8.366  15.785  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.009   6.966  15.459  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.746   6.847  14.134  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.444   7.561  13.174  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.637   6.292  15.374  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.787   6.740  16.572  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.789   4.768  15.390  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.539   6.490  17.885  1.00  0.00           C  
ATOM     18  H   ILE A   2       8.973   8.787  15.597  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.593   6.488  16.232  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.149   6.592  14.457  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.572   7.794  16.480  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       6.860   6.186  16.580  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.817   4.310  15.275  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       9.224   4.457  16.329  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.428   4.460  14.577  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.280   7.262  18.027  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       9.024   5.527  17.853  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.837   6.512  18.707  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.728   5.958  14.102  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.536   5.753  12.907  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.653   5.571  11.686  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.012   5.965  10.578  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.411   4.513  13.092  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.507   4.799  14.129  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.160   3.481  14.563  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.579   5.744  13.543  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.926   5.438  14.907  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.169   6.607  12.754  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.793   3.694  13.441  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.854   4.244  12.149  1.00  0.00           H  
ATOM     41  HG  LEU A   3      14.055   5.266  14.991  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      14.464   2.916  15.164  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      16.045   3.695  15.145  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      15.434   2.907  13.691  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      15.271   6.769  13.686  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.708   5.553  12.488  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      16.523   5.586  14.050  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.504   4.966  11.907  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.557   4.713  10.828  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.063   6.023  10.217  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.939   6.143   8.997  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.368   3.920  11.371  1.00  0.00           C  
ATOM     53  CG  ASP A   4       8.793   2.486  11.664  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       9.825   2.079  11.157  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       8.082   1.815  12.395  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.290   4.681  12.817  1.00  0.00           H  
ATOM     57  HA  ASP A   4      10.043   4.133  10.060  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.016   4.383  12.283  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.574   3.919  10.641  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.777   6.992  11.079  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.284   8.294  10.632  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.345   9.033   9.823  1.00  0.00           C  
ATOM     63  O   ALA A   5       9.046   9.664   8.811  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.897   9.140  11.848  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.895   6.824  12.035  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.408   8.147  10.017  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.013   8.727  12.311  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.701  10.153  11.535  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.710   9.135  12.559  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.582   8.949  10.293  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.709   9.610   9.639  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.931   9.050   8.238  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.183   9.795   7.288  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.958   9.411  10.506  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.786  10.219  11.796  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.217   9.885   9.768  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.824   9.782  12.831  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.743   8.432  11.108  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.503  10.668   9.565  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.057   8.365  10.750  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.915  11.268  11.579  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.796  10.055  12.195  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.414   9.233   8.929  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.058   9.856  10.445  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.073  10.894   9.415  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.516   8.849  13.277  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.904  10.539  13.597  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.784   9.654  12.350  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.847   7.734   8.130  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.044   7.052   6.861  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.974   7.453   5.852  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.268   7.683   4.677  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.984   5.547   7.108  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.175   5.104   7.977  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.409   4.889   7.103  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.589   4.454   7.967  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.778   4.249   7.095  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.653   7.201   8.926  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.006   7.308   6.469  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.066   5.315   7.618  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      12.012   5.028   6.166  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.392   5.865   8.705  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.929   4.182   8.482  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.194   4.124   6.380  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.663   5.802   6.595  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.804   5.218   8.697  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.347   3.529   8.473  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      17.642   4.480   7.622  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.702   4.867   6.260  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      16.816   3.257   6.787  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.735   7.523   6.321  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.615   7.887   5.459  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.785   9.303   4.915  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.518   9.569   3.743  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.311   7.803   6.254  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.570   7.321   7.263  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.566   7.193   4.633  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.089   6.769   6.479  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.506   8.227   5.673  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.419   8.355   7.176  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.227  10.204   5.787  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.435  11.603   5.420  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.526  11.731   4.360  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.390  12.492   3.399  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.832  12.384   6.677  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.631  12.448   7.624  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.272  13.806   6.308  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       9.093  12.826   9.034  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.416   9.921   6.705  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.511  12.009   5.033  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.644  11.876   7.167  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.938  13.188   7.265  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.142  11.486   7.655  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       9.554  14.243   5.629  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      11.241  13.773   5.834  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      10.331  14.408   7.204  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       8.251  13.197   9.598  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.854  13.592   8.975  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       9.498  11.953   9.525  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.608  10.989   4.557  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.736  11.020   3.632  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.327  10.504   2.257  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.746  11.033   1.227  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.878  10.160   4.179  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.653  10.414   5.347  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.080  12.035   3.536  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      14.151  10.505   5.167  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.732  10.235   3.523  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      13.556   9.131   4.234  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.515   9.458   2.259  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.048   8.847   1.024  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.217   9.821   0.201  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.356   9.898  -1.021  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.206   7.630   1.372  1.00  0.00           C  
ATOM    155  CG  LYS A  11      11.111   6.485   1.854  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.587   5.648   0.668  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.670   4.682   1.141  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      12.089   3.723   2.125  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.228   9.083   3.114  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.891   8.525   0.453  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       9.527   7.904   2.160  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.645   7.314   0.509  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      11.973   6.890   2.370  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      10.563   5.859   2.525  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      10.753   5.091   0.263  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.989   6.293  -0.089  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.064   4.139   0.295  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      13.465   5.242   1.611  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      12.514   2.784   1.986  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      11.060   3.664   1.982  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.289   4.052   3.089  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.350  10.553   0.886  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.486  11.521   0.228  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.318  12.643  -0.385  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.013  13.140  -1.470  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.507  12.112   1.244  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.287  10.435   1.855  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.926  11.026  -0.552  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.834  12.793   0.745  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       8.060  12.646   2.003  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       6.939  11.316   1.706  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.363  13.041   0.336  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.242  14.117  -0.111  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.951  13.755  -1.412  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.135  14.602  -2.286  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.287  14.419   0.967  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.537  12.608   1.197  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.649  15.002  -0.275  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      11.796  14.537   1.922  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.812  15.327   0.715  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      12.990  13.600   1.023  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.348  12.497  -1.530  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.041  12.033  -2.726  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.343  12.799  -2.934  1.00  0.00           C  
ATOM    195  O   GLY A  14      14.326  13.996  -3.224  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.173  11.873  -0.799  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      13.262  10.981  -2.622  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      12.405  12.180  -3.585  1.00  0.00           H  
HETATM  199  N   NH2 A  15      15.483  12.177  -2.802  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      15.497  11.225  -2.573  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      16.325  12.663  -2.930  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.979  11.226  17.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.764  10.583  16.646  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.056   9.118  16.347  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.164   8.636  16.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.869  12.258  17.190  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.812  10.948  16.661  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.101  10.918  18.203  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.951  10.652  17.355  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.486  11.086  15.731  1.00  0.00           H  
ATOM     10  N   ILE A   2      10.052   8.420  15.833  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.187   7.016  15.488  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.874   6.894  14.132  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.577   7.645  13.205  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.797   6.378  15.456  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.146   6.519  16.837  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.908   4.895  15.105  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.653   6.197  16.733  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.198   8.862  15.668  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.788   6.517  16.235  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.193   6.880  14.718  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.615   5.834  17.529  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.270   7.531  17.194  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.975   4.399  15.334  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       9.704   4.446  15.681  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.120   4.790  14.057  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.167   6.434  17.668  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.526   5.147  16.517  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.212   6.784  15.941  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.807   5.962  14.033  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.555   5.760  12.793  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.613   5.551  11.609  1.00  0.00           C  
ATOM     32  O   LEU A   3      11.928   5.925  10.482  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.469   4.532  12.948  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.769   4.936  13.649  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      14.443   5.540  15.015  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.657   3.703  13.835  1.00  0.00           C  
ATOM     37  H   LEU A   3      12.012   5.405  14.814  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.163   6.631  12.604  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.963   3.783  13.539  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.697   4.124  11.976  1.00  0.00           H  
ATOM     41  HG  LEU A   3      15.286   5.667  13.047  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.343   5.593  15.610  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      13.715   4.922  15.519  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      14.041   6.534  14.882  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      16.545   3.979  14.385  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.939   3.313  12.868  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.114   2.947  14.384  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.472   4.948  11.875  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.487   4.674  10.826  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.968   5.967  10.198  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.865   6.083   8.977  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.319   3.885  11.432  1.00  0.00           C  
ATOM     53  CG  ASP A   4       7.347   3.433  10.345  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       7.516   3.851   9.212  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.444   2.672  10.663  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.285   4.681  12.798  1.00  0.00           H  
ATOM     57  HA  ASP A   4       9.950   4.073  10.058  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.703   3.017  11.947  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.796   4.514  12.137  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.644   6.934  11.045  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.131   8.223  10.578  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.196   8.990   9.795  1.00  0.00           C  
ATOM     63  O   ALA A   5       8.905   9.619   8.779  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.693   9.058  11.786  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.751   6.782  12.007  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.277   8.055   9.942  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       6.787   8.642  12.206  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.512  10.077  11.479  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.473   9.041  12.533  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.423   8.929  10.282  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.546   9.616   9.644  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.803   9.066   8.241  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.036   9.818   7.297  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.782   9.432  10.528  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.573  10.209  11.830  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.036   9.951   9.818  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.613   9.784  12.868  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.583   8.408  11.098  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.320  10.668   9.572  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.906   8.383  10.752  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.673  11.265  11.634  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.583  10.007  12.213  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.855   9.995  10.524  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      13.847  10.938   9.427  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.297   9.285   9.008  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.578   9.680  12.394  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.321   8.842  13.302  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.671  10.533  13.643  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.754   7.750   8.122  1.00  0.00           N  
ATOM     90  CA  LYS A   7      11.974   7.084   6.846  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.906   7.469   5.825  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.203   7.717   4.657  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.947   5.575   7.088  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.153   5.157   7.948  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.374   4.939   7.058  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.570   4.511   7.904  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.743   4.333   7.005  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.559   7.207   8.911  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.934   7.360   6.467  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.039   5.323   7.601  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.977   5.055   6.144  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.373   5.934   8.659  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.923   4.244   8.475  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.149   4.173   6.342  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.618   5.851   6.540  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.786   5.275   8.640  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.349   3.579   8.402  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      16.481   4.621   6.041  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      17.030   3.333   7.004  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      17.531   4.922   7.338  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.664   7.513   6.280  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.545   7.864   5.410  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.693   9.287   4.872  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.460   9.546   3.692  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.242   7.755   6.206  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.493   7.305   7.224  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.508   7.174   4.582  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.181   6.781   6.669  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.398   7.894   5.546  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.229   8.517   6.972  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.086  10.196   5.751  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.272  11.599   5.383  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.386  11.758   4.350  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.251  12.504   3.380  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.618  12.386   6.650  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.396  12.419   7.563  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.035  13.818   6.303  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       8.798  12.896   8.960  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.259   9.918   6.676  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.352  11.984   4.974  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.425  11.895   7.161  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.671  13.093   7.149  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       7.970  11.430   7.632  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      11.013  13.810   5.843  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      10.068  14.412   7.206  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.318  14.245   5.619  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       7.917  13.209   9.499  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.484  13.727   8.876  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       9.276  12.087   9.491  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.482  11.051   4.572  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.629  11.109   3.670  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.275  10.555   2.292  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.691  11.088   1.265  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.781  10.292   4.263  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.526  10.477   5.365  1.00  0.00           H  
ATOM    146  HA  ALA A  10      12.943  12.131   3.567  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      14.555  10.160   3.521  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      13.410   9.325   4.570  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.188  10.807   5.121  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.508   9.481   2.291  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.090   8.832   1.053  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.282   9.789   0.180  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.485   9.869  -1.032  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.230   7.612   1.412  1.00  0.00           C  
ATOM    155  CG  LYS A  11       9.902   6.777   0.163  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.072   5.850  -0.160  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.702   4.923  -1.314  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.855   4.020  -1.580  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.217   9.109   3.148  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.962   8.508   0.513  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.760   7.001   2.127  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.308   7.952   1.861  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       9.015   6.186   0.351  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.723   7.423  -0.673  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.933   6.435  -0.438  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.304   5.261   0.705  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       9.834   4.339  -1.046  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      10.490   5.508  -2.197  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      12.589   4.539  -2.101  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      11.538   3.204  -2.140  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.247   3.690  -0.674  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.363  10.504   0.808  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.514  11.451   0.094  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.342  12.590  -0.496  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.107  13.027  -1.623  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.477  12.024   1.065  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.248  10.390   1.776  1.00  0.00           H  
ATOM    178  HA  ALA A  12       8.000  10.937  -0.702  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.699  12.531   0.513  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       7.960  12.724   1.732  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       7.043  11.222   1.644  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.308  13.064   0.279  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.175  14.156  -0.154  1.00  0.00           C  
ATOM    184  C   ALA A  13      12.034  13.745  -1.350  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.265  14.537  -2.264  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.076  14.578   1.009  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.440  12.671   1.167  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.564  14.993  -0.438  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.687  15.419   0.712  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.713  13.751   1.285  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      11.466  14.858   1.856  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.503  12.507  -1.333  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.338  11.993  -2.420  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.298  10.468  -2.461  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.007   9.822  -1.452  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.283  11.927  -0.575  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.979  12.383  -3.363  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      14.359  12.313  -2.269  1.00  0.00           H  
HETATM  199  N   NH2 A  15      13.574   9.847  -3.575  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      13.805  10.358  -4.377  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      13.547   8.867  -3.610  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.397  11.039  15.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.585  10.620  16.472  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.857   9.133  16.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.930   8.630  16.571  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.301  10.419  14.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.518  12.023  15.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.541  10.965  16.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.447  11.197  16.163  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.393  10.793  17.520  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.878   8.446  15.664  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.007   7.030  15.374  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.802   6.869  14.088  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.584   7.603  13.125  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.611   6.418  15.216  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.709   6.927  16.349  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.690   4.887  15.269  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.358   6.662  17.713  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.055   8.905  15.413  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.527   6.534  16.181  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.198   6.718  14.268  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.556   7.989  16.231  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       6.756   6.421  16.305  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.720   4.470  15.041  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       8.990   4.574  16.259  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.411   4.539  14.546  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       7.608   6.739  18.487  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       9.133   7.393  17.892  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       8.788   5.672  17.728  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.735   5.930  14.080  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.563   5.710  12.899  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.682   5.539  11.679  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.035   5.945  10.570  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.409   4.451  13.087  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.477   4.690  14.164  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.103   3.350  14.567  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.577   5.635  13.639  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.878   5.383  14.884  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.208   6.558  12.754  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.769   3.638  13.397  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.879   4.195  12.154  1.00  0.00           H  
ATOM     41  HG  LEU A   3      14.008   5.133  15.030  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.779   3.506  15.394  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      15.647   2.937  13.730  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      14.323   2.664  14.863  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      16.489   5.477  14.198  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.263   6.659  13.764  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.762   5.442  12.592  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.536   4.933  11.903  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.573   4.683  10.837  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.061   5.991  10.240  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.930   6.121   9.021  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.401   3.883  11.404  1.00  0.00           C  
ATOM     53  CG  ASP A   4       8.847   2.455  11.699  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       8.142   1.770  12.425  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       9.888   2.065  11.197  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.332   4.647  12.818  1.00  0.00           H  
ATOM     57  HA  ASP A   4      10.049   4.103  10.060  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.063   4.348  12.319  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.594   3.865  10.688  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.770   6.949  11.108  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.260   8.249  10.671  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.306   9.001   9.851  1.00  0.00           C  
ATOM     63  O   ALA A   5       8.993   9.624   8.836  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.882   9.085  11.897  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.896   6.778  12.063  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.378   8.096  10.066  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       8.736   9.159  12.552  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.065   8.609  12.423  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.581  10.073  11.583  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.546   8.934  10.308  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.657   9.609   9.637  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.875   9.042   8.236  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.107   9.782   7.278  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.913   9.436  10.496  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.728  10.242  11.781  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.164   9.933   9.759  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.817   9.876  12.785  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.722   8.420  11.124  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.432  10.661   9.555  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.033   8.394  10.744  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.790  11.296  11.552  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.761  10.022  12.206  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.023  10.958   9.456  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.346   9.319   8.889  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.016   9.870  10.422  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.835   8.806  12.926  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.611  10.359  13.730  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.777  10.207  12.415  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.808   7.725   8.134  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.002   7.042   6.863  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.930   7.440   5.857  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.218   7.664   4.678  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.942   5.539   7.110  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.140   5.093   7.957  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.352   4.836   7.068  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.500   4.324   7.936  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      15.119   3.008   8.525  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.630   7.194   8.935  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.966   7.294   6.470  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.033   5.314   7.636  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.951   5.017   6.168  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.389   5.865   8.665  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.891   4.187   8.492  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.099   4.099   6.326  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.652   5.749   6.581  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      16.388   4.208   7.331  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.691   5.032   8.727  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      14.406   2.552   7.922  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      14.724   3.159   9.477  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      15.957   2.398   8.590  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.696   7.518   6.329  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.573   7.881   5.468  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.744   9.298   4.922  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.479   9.559   3.747  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.274   7.803   6.273  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.534   7.322   7.275  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.519   7.185   4.644  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.248   6.876   6.830  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.428   7.845   5.603  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.233   8.636   6.957  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.185  10.199   5.788  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.394  11.597   5.410  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.484  11.723   4.350  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.349  12.477   3.385  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.787  12.387   6.661  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.587  12.455   7.598  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.231  13.808   6.288  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       9.034  12.933   8.979  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.373   9.919   6.708  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.472  12.001   5.019  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.593  11.883   7.158  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.869  13.146   7.196  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.139  11.478   7.686  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       9.546  14.222   5.565  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      11.226  13.777   5.868  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      10.236  14.428   7.174  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       9.690  13.785   8.873  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.559  12.135   9.483  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       8.168  13.216   9.559  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.566  10.984   4.550  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.696  11.011   3.622  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.293  10.489   2.248  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.699  11.027   1.217  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.830  10.144   4.176  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.610  10.413   5.343  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.046  12.024   3.526  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      13.465   9.141   4.329  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.172  10.550   5.117  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.648  10.126   3.471  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.502   9.432   2.253  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.041   8.811   1.016  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.237   9.816   0.184  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.446   9.964  -1.021  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.163   7.608   1.386  1.00  0.00           C  
ATOM    155  CG  LYS A  11      10.149   6.569   0.264  1.00  0.00           C  
ATOM    156  CD  LYS A  11       9.475   7.140  -0.980  1.00  0.00           C  
ATOM    157  CE  LYS A  11       9.097   5.998  -1.922  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      10.337   5.292  -2.352  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.226   9.054   3.110  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.889   8.467   0.445  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.552   7.150   2.284  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.152   7.943   1.572  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      11.161   6.284   0.023  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.608   5.706   0.594  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       8.589   7.693  -0.699  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      10.162   7.788  -1.482  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       8.446   5.308  -1.407  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       8.588   6.397  -2.788  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      10.832   4.925  -1.516  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.956   5.959  -2.857  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      10.089   4.504  -2.981  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.324  10.513   0.845  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.486  11.505   0.172  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.332  12.641  -0.400  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.078  13.125  -1.505  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.473  12.072   1.172  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.211  10.359   1.806  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.948  11.023  -0.632  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       7.964  12.236   2.119  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       6.662  11.371   1.304  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       7.079  13.010   0.803  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.325  13.063   0.369  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.204  14.154  -0.047  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.986  13.785  -1.305  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.207  14.623  -2.181  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.178  14.485   1.086  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.465  12.641   1.239  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.606  15.025  -0.255  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.748  13.603   1.335  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      11.625  14.813   1.954  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      12.849  15.271   0.770  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.404  12.532  -1.384  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.166  12.059  -2.538  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.334  10.545  -2.495  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.394   9.802  -2.788  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.197  11.916  -0.654  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.646  12.334  -3.448  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      14.143  12.522  -2.537  1.00  0.00           H  
HETATM  199  N   NH2 A  15      14.483  10.034  -2.142  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      15.228  10.622  -1.906  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      14.598   9.060  -2.111  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.840  10.711  17.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.009  10.544  16.729  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.206   9.066  16.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.280   8.507  16.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.112  11.304  18.450  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.530   9.779  17.980  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.060  11.170  17.125  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.830  11.092  15.814  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.897  10.927  17.208  1.00  0.00           H  
ATOM     10  N   ILE A   2      10.158   8.444  15.868  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.201   7.043  15.496  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.879   6.900  14.138  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.633   7.689  13.223  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.774   6.491  15.454  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.019   6.970  16.703  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.794   4.959  15.423  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.805   6.617  17.973  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.336   8.945  15.707  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.771   6.496  16.235  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.273   6.859  14.571  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.891   8.041  16.651  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.050   6.496  16.741  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       9.419   4.622  14.610  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.788   4.590  15.279  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.184   4.582  16.358  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.216   5.623  17.886  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.143   6.659  18.827  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       9.607   7.328  18.110  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.752   5.911  14.024  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.488   5.683  12.784  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.524   5.474  11.622  1.00  0.00           C  
ATOM     32  O   LEU A   3      11.844   5.781  10.473  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.384   4.442  12.944  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.695   4.831  13.635  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      14.387   5.437  15.004  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.572   3.588  13.812  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.920   5.330  14.795  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.106   6.542  12.577  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.869   3.705  13.544  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.601   4.024  11.974  1.00  0.00           H  
ATOM     41  HG  LEU A   3      15.217   5.558  13.028  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      14.003   6.438  14.875  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      15.291   5.471  15.594  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      13.649   4.832  15.510  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      15.592   3.025  12.890  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.169   2.971  14.601  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      16.576   3.892  14.070  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.360   4.939  11.941  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.337   4.662  10.932  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.878   5.951  10.238  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.825   6.029   9.004  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.139   3.989  11.616  1.00  0.00           C  
ATOM     53  CG  ASP A   4       6.977   3.817  10.642  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       7.189   3.994   9.454  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       5.889   3.508  11.102  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.185   4.716  12.879  1.00  0.00           H  
ATOM     57  HA  ASP A   4       9.741   3.986  10.193  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.441   3.019  11.986  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.818   4.599  12.447  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.534   6.944  11.046  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.051   8.226  10.534  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.134   8.985   9.768  1.00  0.00           C  
ATOM     63  O   ALA A   5       8.854   9.623   8.751  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.560   9.083  11.703  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.587   6.808  12.014  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.217   8.044   9.870  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       8.378   9.254  12.387  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       6.761   8.568  12.217  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.198  10.029  11.330  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.359   8.934  10.274  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.478   9.641   9.649  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.753   9.110   8.246  1.00  0.00           C  
ATOM     73  O   ILE A   6      11.989   9.879   7.312  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.727   9.476  10.520  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.530  10.247  11.826  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      13.965  10.018   9.794  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.609   9.837  12.829  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.513   8.423  11.097  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.238  10.693   9.585  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.873   8.429  10.741  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.604  11.307  11.630  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.557  10.021  12.234  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.782  10.108  10.494  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      13.742  10.988   9.374  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.243   9.338   9.002  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.600  10.522  13.665  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.577   9.865  12.350  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.410   8.836  13.182  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.737   7.793   8.115  1.00  0.00           N  
ATOM     90  CA  LYS A   7      11.999   7.149   6.840  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.938   7.516   5.813  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.250   7.788   4.653  1.00  0.00           O  
ATOM     93  CB  LYS A   7      12.018   5.639   7.058  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.227   5.242   7.924  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.474   5.118   7.049  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.675   4.707   7.895  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.865   4.590   7.009  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.554   7.235   8.899  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.956   7.463   6.478  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.111   5.348   7.558  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      12.077   5.140   6.106  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.396   5.996   8.674  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      13.031   4.295   8.405  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.298   4.371   6.298  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.685   6.060   6.575  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.858   5.455   8.652  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.479   3.755   8.367  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      17.078   5.517   6.590  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.664   3.905   6.251  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      17.684   4.266   7.561  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.689   7.511   6.249  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.577   7.838   5.362  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.706   9.262   4.819  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.485   9.509   3.633  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.265   7.700   6.135  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.507   7.276   7.187  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.569   7.143   4.536  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.454   8.092   5.542  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.337   8.254   7.060  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.082   6.658   6.353  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.054  10.188   5.704  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.203  11.595   5.334  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.334  11.784   4.325  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.197  12.524   3.349  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.489  12.402   6.603  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.240  12.395   7.479  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       9.863  13.846   6.254  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       8.591  12.885   8.883  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.206   9.923   6.635  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.280  11.948   4.899  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.299  11.944   7.141  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.502  13.046   7.046  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       7.845  11.391   7.541  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       9.163  14.237   5.530  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      10.861  13.870   5.841  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.830  14.451   7.149  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       7.682  13.032   9.449  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.128  13.820   8.815  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       9.208  12.150   9.378  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.450  11.112   4.577  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.615  11.205   3.702  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.309  10.623   2.327  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.743  11.151   1.301  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.785  10.442   4.328  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.496  10.547   5.375  1.00  0.00           H  
ATOM    146  HA  ALA A  10      12.893  12.240   3.593  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      13.607   9.381   4.242  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      13.873  10.708   5.372  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.699  10.695   3.812  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.580   9.520   2.328  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.222   8.828   1.096  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.401   9.736   0.184  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.632   9.798  -1.026  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.403   7.581   1.457  1.00  0.00           C  
ATOM    155  CG  LYS A  11      10.096   6.732   0.211  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.373   6.044  -0.279  1.00  0.00           C  
ATOM    157  CE  LYS A  11      11.020   4.901  -1.225  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      12.277   4.230  -1.655  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.289   9.149   3.185  1.00  0.00           H  
ATOM    160  HA  LYS A  11      12.123   8.529   0.587  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.955   6.988   2.170  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.472   7.893   1.906  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       9.360   5.982   0.464  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.712   7.360  -0.572  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.988   6.756  -0.806  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.914   5.651   0.561  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.385   4.190  -0.716  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      10.505   5.292  -2.089  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      12.930   4.938  -2.046  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      12.061   3.517  -2.380  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.721   3.769  -0.836  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.433  10.422   0.777  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.558  11.317   0.028  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.347  12.485  -0.560  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.107  12.904  -1.693  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.469  11.855   0.958  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.296  10.317   1.741  1.00  0.00           H  
ATOM    178  HA  ALA A  12       8.090  10.766  -0.775  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       7.929  12.381   1.780  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       6.883  11.031   1.342  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       6.826  12.529   0.413  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.275  13.009   0.231  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.095  14.140  -0.193  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.986  13.771  -1.375  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.204  14.583  -2.275  1.00  0.00           O  
ATOM    186  CB  ALA A  13      11.963  14.610   0.976  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.405  12.633   1.126  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.445  14.946  -0.487  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      11.350  14.714   1.859  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.410  15.561   0.733  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      12.742  13.883   1.160  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.501  12.550  -1.361  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.374  12.089  -2.436  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.580  13.011  -2.588  1.00  0.00           C  
ATOM    195  O   GLY A  14      14.616  13.852  -3.488  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.294  11.953  -0.617  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      13.716  11.090  -2.212  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      12.821  12.077  -3.364  1.00  0.00           H  
HETATM  199  N   NH2 A  15      15.575  12.908  -1.751  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      15.545  12.240  -1.035  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      16.351  13.502  -1.835  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.369  11.441  15.579  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.526  10.601  16.475  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.836   9.129  16.234  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.933   8.656  16.535  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.036  11.346  14.599  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.360  11.127  15.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.303  12.437  15.870  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.737  10.853  17.505  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.484  10.784  16.265  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.859   8.411  15.688  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.024   7.002  15.405  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.782   6.834  14.093  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.506   7.532  13.118  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.641   6.344  15.326  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.918   6.553  16.661  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.791   4.839  15.060  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.449   6.150  16.521  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.010   8.838  15.466  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.588   6.544  16.206  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.069   6.796  14.530  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.387   5.949  17.424  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.976   7.595  16.944  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       9.605   4.446  15.652  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       8.996   4.678  14.015  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.876   4.331  15.327  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.963   6.804  15.811  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.960   6.232  17.480  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.389   5.130  16.171  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.736   5.914  14.083  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.537   5.663  12.894  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.644   5.499  11.672  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.004   5.894  10.563  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.351   4.389  13.103  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.447   4.629  14.157  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.010   3.280  14.621  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.587   5.483  13.568  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.913   5.397  14.896  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.207   6.491  12.734  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.694   3.601  13.444  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.794   4.096  12.171  1.00  0.00           H  
ATOM     41  HG  LEU A   3      14.016   5.145  15.005  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.858   3.449  15.268  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      15.321   2.706  13.761  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      14.248   2.737  15.160  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      16.494   5.316  14.130  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.324   6.528  13.629  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.753   5.216  12.534  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.484   4.914  11.892  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.523   4.684  10.816  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.045   6.006  10.213  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.923   6.137   8.995  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.323   3.920  11.372  1.00  0.00           C  
ATOM     53  CG  ASP A   4       7.447   3.405  10.237  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       7.916   2.566   9.482  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.318   3.853  10.140  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.266   4.629  12.801  1.00  0.00           H  
ATOM     57  HA  ASP A   4       9.990   4.091  10.044  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.674   3.086  11.960  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.741   4.580  11.997  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.772   6.977  11.080  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.298   8.286  10.640  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.371   9.028   9.845  1.00  0.00           C  
ATOM     63  O   ALA A   5       9.078   9.674   8.838  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.910   9.123  11.858  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.886   6.808  12.038  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.425   8.155  10.018  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.295   8.530  12.517  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.361   9.993  11.535  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.804   9.434  12.382  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.608   8.929  10.312  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.733   9.591   9.662  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.946   9.046   8.253  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.190   9.798   7.309  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.987   9.370  10.512  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.832  10.141  11.825  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.231   9.863   9.769  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.896   9.682  12.825  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.771   8.399  11.120  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.535  10.650   9.604  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.092   8.315  10.726  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.949  11.199  11.637  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.852   9.958  12.239  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.070   9.876  10.447  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.056  10.860   9.391  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.447   9.198   8.945  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.607   8.731  13.245  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.984  10.412  13.617  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.846   9.582  12.322  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.855   7.730   8.129  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.038   7.065   6.853  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.963   7.478   5.853  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.252   7.718   4.680  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.972   5.561   7.085  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.166   5.095   7.941  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.394   4.875   7.060  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.565   4.404   7.915  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.747   4.186   7.037  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.661   7.185   8.918  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.999   7.318   6.460  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.055   5.329   7.599  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.987   5.054   6.137  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.397   5.843   8.680  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.913   4.171   8.436  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.165   4.127   6.325  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.663   5.793   6.567  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.799   5.155   8.656  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.305   3.478   8.408  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      16.820   4.969   6.356  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.635   3.288   6.522  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      17.608   4.150   7.615  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.723   7.551   6.324  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.606   7.926   5.468  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.775   9.345   4.929  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.504   9.612   3.758  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.308   7.841   6.270  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.555   7.342   7.266  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.547   7.235   4.640  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       6.473   8.062   5.626  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.340   8.556   7.081  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.202   6.846   6.672  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.223  10.245   5.798  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.426  11.641   5.425  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.511  11.768   4.355  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.361  12.515   3.388  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.828  12.427   6.675  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.632  12.493   7.623  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.263  13.847   6.300  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       9.101  12.942   9.009  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.418   9.968   6.717  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.502  12.042   5.041  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.642  11.924   7.167  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.916  13.199   7.242  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.173  11.519   7.700  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      11.215  13.810   5.792  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      10.359  14.439   7.198  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.524  14.294   5.651  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       9.705  13.832   8.914  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.687  12.157   9.463  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       8.242  13.154   9.629  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.601  11.033   4.541  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.711  11.067   3.598  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.291  10.510   2.243  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.686  11.021   1.195  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.870  10.241   4.147  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.665  10.458   5.332  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.037  12.086   3.476  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      13.596   9.195   4.153  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.092  10.562   5.153  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.738  10.382   3.523  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.495   9.453   2.286  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.013   8.799   1.077  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.202   9.766   0.218  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.382   9.835  -0.997  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.138   7.615   1.487  1.00  0.00           C  
ATOM    155  CG  LYS A  11       9.628   6.847   0.259  1.00  0.00           C  
ATOM    156  CD  LYS A  11      10.797   6.202  -0.495  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.279   5.029  -1.331  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       9.779   3.965  -0.413  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.227   9.098   3.158  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.857   8.436   0.512  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.714   6.948   2.108  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.291   7.981   2.051  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       8.942   6.079   0.589  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.111   7.520  -0.400  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.251   6.930  -1.150  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.527   5.843   0.207  1.00  0.00           H  
ATOM    167  HE2 LYS A  11       9.474   5.365  -1.968  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      11.081   4.635  -1.937  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      10.275   3.074  -0.612  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       8.757   3.836  -0.559  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       9.958   4.248   0.571  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.303  10.502   0.863  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.458  11.458   0.159  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.288  12.593  -0.435  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.032  13.044  -1.551  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.432  12.037   1.129  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.200  10.398   1.833  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.935  10.946  -0.635  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.794  12.730   0.604  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       7.944  12.553   1.929  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       6.834  11.238   1.540  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.273  13.057   0.328  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.128  14.150  -0.117  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.933  13.756  -1.352  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.134  14.567  -2.259  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.081  14.545   1.010  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.420  12.666   1.214  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.509  14.996  -0.360  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.539  15.493   0.778  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.847  13.790   1.116  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      11.528  14.628   1.933  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.398  12.514  -1.376  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.185  12.026  -2.499  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.321  10.510  -2.452  1.00  0.00           C  
ATOM    195  O   GLY A  14      12.319   9.793  -2.464  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.210  11.919  -0.625  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.701  12.312  -3.421  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      14.168  12.468  -2.461  1.00  0.00           H  
HETATM  199  N   NH2 A  15      14.508   9.972  -2.398  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      15.305  10.540  -2.387  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      14.602   8.996  -2.364  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.484  10.088  18.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.242  10.028  17.476  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.588   8.638  16.964  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.675   8.121  17.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.856  10.798  19.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.476  10.348  19.123  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.289   9.158  19.367  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.201  10.235  17.276  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.860  10.758  16.977  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.645   8.038  16.246  1.00  0.00           N  
ATOM     11  CA  ILE A   2       9.829   6.703  15.695  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.655   6.788  14.417  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.425   7.657  13.578  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.453   6.092  15.405  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.564   6.236  16.646  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.595   4.609  15.055  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.172   5.686  16.339  1.00  0.00           C  
ATOM     18  H   ILE A   2       8.803   8.503  16.082  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.348   6.082  16.410  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.997   6.613  14.576  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.999   5.685  17.467  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.483   7.278  16.913  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       9.414   4.479  14.367  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.681   4.258  14.598  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       8.787   4.042  15.954  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.841   6.057  15.380  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.482   6.004  17.106  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.210   4.607  16.313  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.618   5.888  14.284  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.498   5.871  13.114  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.685   5.745  11.827  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.111   6.184  10.759  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.469   4.682  13.228  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.678   5.076  14.082  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      14.202   5.538  15.460  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.605   3.871  14.242  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.751   5.226  14.991  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.063   6.792  13.082  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      12.962   3.847  13.693  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      13.804   4.386  12.246  1.00  0.00           H  
ATOM     41  HG  LEU A   3      15.210   5.881  13.596  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      13.747   6.515  15.376  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      15.045   5.591  16.134  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      13.477   4.836  15.845  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      16.495   4.169  14.779  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.881   3.497  13.268  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.094   3.097  14.795  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.523   5.134  11.951  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.630   4.920  10.814  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.175   6.250  10.210  1.00  0.00           C  
ATOM     51  O   ASP A   4       9.047   6.379   8.993  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.407   4.122  11.287  1.00  0.00           C  
ATOM     53  CG  ASP A   4       7.422   3.901  10.142  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.467   3.171  10.345  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       7.639   4.461   9.082  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.256   4.815  12.836  1.00  0.00           H  
ATOM     57  HA  ASP A   4      10.149   4.353  10.057  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.736   3.165  11.661  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.911   4.663  12.085  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.930   7.227  11.073  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.476   8.545  10.636  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.533   9.242   9.780  1.00  0.00           C  
ATOM     63  O   ALA A   5       9.217   9.845   8.754  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.170   9.404  11.868  1.00  0.00           C  
ATOM     65  H   ALA A   5       9.051   7.058  12.029  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.572   8.433  10.054  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.624   8.814  12.587  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.580  10.258  11.577  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.097   9.741  12.314  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.784   9.152  10.213  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.896   9.774   9.498  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.056   9.170   8.104  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.274   9.884   7.126  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.182   9.570  10.309  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.092  10.388  11.598  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.400  10.025   9.501  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      14.201   9.957  12.558  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.968   8.657  11.036  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.705  10.833   9.400  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.287   8.521  10.555  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.202  11.436  11.365  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.132  10.222  12.062  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.605   9.306   8.721  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.258  10.101  10.155  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.198  10.989   9.059  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.950   8.998  12.989  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.301  10.690  13.344  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      15.133   9.876  12.019  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.952   7.852   8.030  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.093   7.136   6.769  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.011   7.540   5.778  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.280   7.742   4.595  1.00  0.00           O  
ATOM     93  CB  LYS A   7      12.002   5.639   7.058  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.195   5.207   7.924  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.405   4.894   7.045  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.555   4.449   7.941  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      15.167   3.192   8.639  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.778   7.341   8.846  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.054   7.351   6.346  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.085   5.440   7.587  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      12.004   5.089   6.134  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.458   6.001   8.602  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.931   4.330   8.493  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.151   4.104   6.362  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.698   5.770   6.493  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      16.436   4.275   7.339  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.762   5.218   8.672  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      15.079   3.374   9.657  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      15.895   2.469   8.474  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      14.253   2.857   8.267  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.790   7.658   6.272  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.657   8.034   5.434  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.851   9.431   4.846  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.578   9.664   3.669  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.381   8.004   6.280  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.642   7.487   7.225  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.562   7.322   4.627  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.401   8.818   6.994  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.325   7.066   6.810  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.518   8.108   5.640  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.324  10.349   5.678  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.556  11.729   5.258  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.628  11.796   4.173  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.485  12.514   3.184  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.993  12.541   6.483  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.809  12.654   7.441  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.455  13.940   6.068  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       9.288  13.157   8.802  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.524  10.096   6.603  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.636  12.143   4.871  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.803  12.031   6.977  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       8.095  13.346   7.033  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.346  11.685   7.557  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      10.515  14.573   6.942  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       9.751  14.358   5.366  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      11.429  13.876   5.604  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      10.106  12.542   9.146  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       8.474  13.099   9.510  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       9.616  14.181   8.714  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.699  11.039   4.371  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.806  11.006   3.420  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.356  10.454   2.072  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.736  10.959   1.019  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.928  10.126   3.985  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.748  10.489   5.179  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.180  12.006   3.280  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      14.834  10.287   3.422  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      13.642   9.084   3.917  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.095  10.382   5.021  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.544   9.414   2.122  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.035   8.773   0.920  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.184   9.727   0.093  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.303   9.787  -1.132  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.207   7.570   1.343  1.00  0.00           C  
ATOM    155  CG  LYS A  11      11.129   6.488   1.929  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.712   5.639   0.802  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.598   4.537   1.375  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      13.126   3.730   0.242  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.279   9.062   2.993  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.855   8.432   0.333  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       9.501   7.883   2.086  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.677   7.177   0.494  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      11.934   6.954   2.482  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      10.570   5.862   2.589  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      10.906   5.194   0.237  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.299   6.255   0.153  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.419   4.976   1.926  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.016   3.904   2.031  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      13.805   3.031   0.596  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      13.597   4.362  -0.438  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.338   3.240  -0.229  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.328  10.469   0.777  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.443  11.425   0.120  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.243  12.550  -0.529  1.00  0.00           C  
ATOM    175  O   ALA A  12       8.914  13.013  -1.621  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.483  12.010   1.162  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.287  10.372   1.750  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.869  10.914  -0.641  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.713  12.580   0.666  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       8.030  12.653   1.837  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       7.032  11.205   1.722  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.292  12.986   0.159  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.145  14.067  -0.333  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.821  13.688  -1.647  1.00  0.00           C  
ATOM    185  O   ALA A  13      11.959  14.516  -2.544  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.208  14.390   0.721  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.496  12.576   1.023  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.541  14.943  -0.497  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.869  15.156   0.346  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.776  13.499   0.944  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      11.722  14.740   1.621  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.239  12.434  -1.751  1.00  0.00           N  
ATOM    193  CA  GLY A  14      12.900  11.949  -2.963  1.00  0.00           C  
ATOM    194  C   GLY A  14      12.987  10.424  -2.963  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.205   9.809  -1.919  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.100  11.823  -1.000  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.339  12.274  -3.829  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      13.900  12.359  -3.014  1.00  0.00           H  
HETATM  199  N   NH2 A  15      12.825   9.771  -4.081  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      12.650  10.263  -4.912  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      12.874   8.794  -4.093  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.624  11.471  16.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.471  10.596  16.561  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.856   9.145  16.319  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.990   8.743  16.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.510  10.969  16.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.577  12.344  16.785  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.594  11.707  15.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.208  10.734  17.602  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.626  10.847  15.938  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.907   8.367  15.805  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.133   6.963  15.521  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.856   6.826  14.186  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.500   7.494  13.215  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.781   6.250  15.472  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.034   6.488  16.788  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.975   4.742  15.277  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.603   5.968  16.666  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.030   8.748  15.606  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.738   6.536  16.310  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.200   6.646  14.652  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.541   5.967  17.589  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.012   7.546  17.005  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       9.413   4.315  16.167  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       9.625   4.562  14.436  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       8.016   4.280  15.093  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.608   4.888  16.702  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.178   6.296  15.729  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.011   6.352  17.482  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.865   5.963  14.147  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.650   5.752  12.931  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.742   5.543  11.723  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.088   5.921  10.605  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.559   4.524  13.129  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.436   4.285  11.892  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.377   5.483  11.660  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.259   3.011  12.121  1.00  0.00           C  
ATOM     37  H   LEU A   3      12.106   5.468  14.958  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.273   6.616  12.761  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      14.197   4.694  13.983  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      12.951   3.647  13.309  1.00  0.00           H  
ATOM     41  HG  LEU A   3      13.808   4.151  11.024  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.676   5.905  12.609  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      14.863   6.236  11.081  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      16.257   5.158  11.118  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      14.593   2.176  12.276  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.885   3.139  12.991  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.878   2.822  11.257  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.593   4.924  11.960  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.644   4.627  10.890  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.089   5.913  10.280  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.943   6.018   9.059  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.506   3.771  11.483  1.00  0.00           C  
ATOM     53  CG  ASP A   4       8.896   2.286  11.491  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       9.944   1.957  10.959  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       8.145   1.504  12.050  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.385   4.645  12.868  1.00  0.00           H  
ATOM     57  HA  ASP A   4      10.147   4.072  10.117  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.309   4.088  12.496  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.609   3.895  10.891  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.785   6.872  11.140  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.235   8.149  10.703  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.254   8.931   9.881  1.00  0.00           C  
ATOM     63  O   ALA A   5       8.907   9.536   8.864  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.825   8.955  11.937  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.925   6.719  12.092  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.361   7.968  10.102  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       6.997   8.459  12.423  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.523   9.946  11.638  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.656   9.022  12.627  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.504   8.910  10.330  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.583   9.618   9.652  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.791   9.072   8.243  1.00  0.00           C  
ATOM     73  O   ILE A   6      11.972   9.836   7.293  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.856   9.459  10.489  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.693  10.248  11.791  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.071   9.981   9.721  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.795   9.847  12.774  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.709   8.411  11.145  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.333  10.667   9.592  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.006   8.415  10.722  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.761  11.308  11.583  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.730  10.029  12.225  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.310   9.296   8.922  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.913  10.054  10.395  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      13.851  10.953   9.311  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.737   9.770  12.250  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.549   8.893  13.215  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.873  10.594  13.551  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.769   7.750   8.127  1.00  0.00           N  
ATOM     90  CA  LYS A   7      11.962   7.087   6.850  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.884   7.488   5.854  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.170   7.722   4.680  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.933   5.581   7.099  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.154   5.168   7.949  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.364   4.970   7.046  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.571   4.531   7.865  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.708   4.325   6.932  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.623   7.201   8.920  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.918   7.360   6.453  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.026   5.328   7.623  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.957   5.062   6.155  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.378   5.939   8.667  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.941   4.245   8.469  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.137   4.213   6.321  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.599   5.891   6.543  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.824   5.298   8.583  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.350   3.609   8.378  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      16.568   4.910   6.083  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.752   3.322   6.658  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      17.594   4.600   7.396  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.652   7.563   6.335  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.525   7.930   5.491  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.714   9.328   4.905  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.463   9.555   3.714  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.248   7.873   6.337  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.492   7.363   7.277  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.438   7.218   4.687  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.427   8.336   7.299  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.969   6.841   6.485  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.451   8.392   5.828  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.151  10.257   5.750  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.367  11.640   5.335  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.454  11.726   4.274  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.312  12.447   3.284  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.753  12.459   6.572  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.550  12.524   7.529  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.179  13.874   6.179  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       7.332  13.219   6.884  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.330  10.009   6.678  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.452  12.030   4.925  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.579  11.974   7.077  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       8.270  11.520   7.798  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.835  13.062   8.421  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      11.144  13.841   5.696  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      10.240  14.485   7.068  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.450  14.291   5.505  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       7.652  13.938   6.143  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       6.762  13.725   7.651  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       6.706  12.474   6.413  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.531  10.989   4.496  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.654  10.978   3.572  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.230  10.470   2.200  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.654  11.000   1.171  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.756  10.087   4.150  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.577  10.440   5.303  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.036  11.978   3.471  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      13.405   9.065   4.213  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.012  10.440   5.138  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.626  10.131   3.515  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.396   9.441   2.200  1.00  0.00           N  
ATOM    151  CA  LYS A  11      10.917   8.842   0.969  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.151   9.846   0.122  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.335   9.913  -1.095  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.023   7.670   1.343  1.00  0.00           C  
ATOM    155  CG  LYS A  11      10.881   6.538   1.942  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.468   5.687   0.823  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.287   4.541   1.401  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      12.821   3.746   0.265  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.101   9.066   3.051  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.745   8.472   0.413  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       9.302   8.001   2.071  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.510   7.312   0.466  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      11.686   6.956   2.531  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      10.269   5.921   2.568  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      10.668   5.284   0.226  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.103   6.292   0.206  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.106   4.935   1.987  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      11.661   3.917   2.018  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      12.648   4.259  -0.625  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      12.343   2.824   0.233  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      13.843   3.608   0.387  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.300  10.621   0.780  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.499  11.628   0.099  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.386  12.725  -0.487  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.149  13.196  -1.603  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.512  12.227   1.102  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.202  10.511   1.750  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.943  11.160  -0.696  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.994  11.425   1.609  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       6.799  12.843   0.581  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       8.045  12.825   1.830  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.396  13.123   0.282  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.319  14.170  -0.138  1.00  0.00           C  
ATOM    184  C   ALA A  13      12.093  13.762  -1.385  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.313  14.581  -2.281  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.288  14.463   1.008  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.517  12.710   1.157  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.759  15.064  -0.351  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.853  13.572   1.244  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      11.725  14.771   1.878  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      12.961  15.254   0.718  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.498  12.497  -1.437  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.247  11.981  -2.579  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.144  10.465  -2.646  1.00  0.00           C  
ATOM    195  O   GLY A  14      13.482   9.859  -3.664  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.291  11.900  -0.693  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.846  12.404  -3.487  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      14.284  12.259  -2.482  1.00  0.00           H  
HETATM  199  N   NH2 A  15      12.693   9.812  -1.613  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      12.427  10.299  -0.806  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      12.616   8.834  -1.642  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.811  11.136  15.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.580  10.559  16.596  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.912   9.098  16.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.031   8.646  16.554  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.375  11.067  14.584  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.597  12.135  15.652  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.923  10.609  15.332  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.492  11.119  16.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.980  10.616  17.493  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.926   8.368  15.807  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.096   6.956  15.495  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.804   6.817  14.154  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.469   7.509  13.197  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.716   6.288  15.449  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.993   6.528  16.776  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.863   4.780  15.233  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.539   6.069  16.651  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.059   8.787  15.640  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.693   6.482  16.262  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.138   6.713  14.642  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.482   5.971  17.562  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.013   7.582  17.013  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       9.429   4.598  14.340  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.883   4.333  15.135  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.374   4.344  16.078  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.515   5.025  16.377  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.041   6.652  15.890  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.035   6.206  17.596  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.787   5.924  14.102  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.561   5.698  12.879  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.638   5.528  11.679  1.00  0.00           C  
ATOM     32  O   LEU A   3      11.979   5.904  10.559  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.432   4.442  13.049  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.189   4.118  11.750  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.044   5.321  11.318  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.089   2.902  12.003  1.00  0.00           C  
ATOM     37  H   LEU A   3      12.002   5.409  14.907  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.204   6.548  12.709  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      14.146   4.608  13.840  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      12.802   3.603  13.309  1.00  0.00           H  
ATOM     41  HG  LEU A   3      13.483   3.881  10.967  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.851   4.984  10.682  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      15.455   5.807  12.190  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      14.428   6.020  10.772  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      15.480   2.537  11.065  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      14.512   2.124  12.480  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.907   3.188  12.649  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.475   4.954  11.932  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.491   4.707  10.883  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.999   6.011  10.263  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.879   6.125   9.043  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.306   3.941  11.485  1.00  0.00           C  
ATOM     53  CG  ASP A   4       8.731   2.510  11.799  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       9.792   2.118  11.343  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       7.992   1.828  12.489  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.271   4.684  12.850  1.00  0.00           H  
ATOM     57  HA  ASP A   4       9.941   4.103  10.112  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       7.988   4.431  12.395  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.486   3.925  10.781  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.715   6.983  11.115  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.225   8.284  10.664  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.289   9.031   9.861  1.00  0.00           C  
ATOM     63  O   ALA A   5       8.987   9.664   8.850  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.832   9.127  11.885  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.835   6.823  12.074  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.353   8.139  10.046  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.515  10.109  11.563  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       8.683   9.223  12.545  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.023   8.643  12.412  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.526   8.945  10.323  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.648   9.611   9.663  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.863   9.064   8.256  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.105   9.816   7.312  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.907   9.396  10.513  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.755  10.182  11.817  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.154   9.875   9.764  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.814   9.736  12.825  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.695   8.420  11.133  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.442  10.668   9.602  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.010   8.344  10.741  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.874  11.236  11.613  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.772  10.005  12.230  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      13.956  10.831   9.308  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.414   9.157   8.999  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.978   9.971  10.459  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.764   9.621  12.326  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.518   8.794  13.260  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.903  10.478  13.603  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.781   7.754   8.140  1.00  0.00           N  
ATOM     90  CA  LYS A   7      11.971   7.074   6.868  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.919   7.479   5.846  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.226   7.718   4.678  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.888   5.574   7.135  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.128   5.122   7.923  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.234   4.746   6.943  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.519   4.395   7.685  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.527   4.005   6.665  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.584   7.218   8.935  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.945   7.308   6.484  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.003   5.374   7.714  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.828   5.041   6.197  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.475   5.923   8.555  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.878   4.269   8.531  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      13.912   3.897   6.371  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.424   5.570   6.275  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.872   5.255   8.241  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.344   3.571   8.359  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      17.296   4.701   6.647  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.064   3.973   5.732  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      16.908   3.067   6.895  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.681   7.550   6.297  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.576   7.920   5.427  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.756   9.333   4.879  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.515   9.588   3.700  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.271   7.840   6.222  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.502   7.351   7.240  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.529   7.224   4.602  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.012   6.805   6.386  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.480   8.327   5.671  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.402   8.332   7.174  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.180  10.239   5.750  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.393  11.634   5.370  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.498  11.758   4.325  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.372  12.503   3.355  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.770  12.430   6.627  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.557  12.494   7.547  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.206  13.852   6.254  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       8.981  12.995   8.926  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.356   9.964   6.674  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.478  12.035   4.965  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.575  11.933   7.137  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.833  13.165   7.126  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.124  11.508   7.641  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      10.256  14.459   7.148  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       9.492  14.279   5.569  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      11.179  13.820   5.787  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       8.106  13.115   9.549  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.484  13.945   8.825  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       9.649  12.278   9.378  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.577  11.020   4.542  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.719  11.043   3.632  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.341  10.513   2.252  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.760  11.054   1.228  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.845  10.176   4.211  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.611  10.450   5.336  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.072  12.054   3.535  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      13.520   9.146   4.253  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.085  10.515   5.208  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      14.721  10.251   3.584  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.559   9.447   2.243  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.124   8.815   1.001  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.298   9.799   0.157  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.520   9.956  -1.043  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.274   7.581   1.369  1.00  0.00           C  
ATOM    155  CG  LYS A  11      10.345   6.517   0.267  1.00  0.00           C  
ATOM    156  CD  LYS A  11       9.778   7.084  -1.023  1.00  0.00           C  
ATOM    157  CE  LYS A  11       9.521   5.960  -2.020  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       8.874   6.538  -3.231  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.270   9.067   3.096  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.986   8.495   0.436  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.642   7.158   2.291  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.244   7.880   1.505  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      11.374   6.228   0.114  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.775   5.660   0.559  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       8.856   7.609  -0.818  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      10.492   7.758  -1.445  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.459   5.498  -2.292  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       8.868   5.224  -1.576  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       7.883   6.228  -3.277  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       9.380   6.216  -4.080  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       8.908   7.576  -3.177  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.358  10.471   0.806  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.499  11.435   0.122  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.315  12.583  -0.462  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.053  13.044  -1.574  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.474  11.991   1.117  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.237  10.318   1.766  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.975  10.934  -0.677  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.966  11.173   1.604  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       6.752  12.601   0.593  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       7.979  12.592   1.860  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.298  13.037   0.301  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.157  14.138  -0.124  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.927  13.781  -1.392  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.078  14.609  -2.290  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.143  14.472   0.997  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.448  12.624   1.176  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.548  15.002  -0.320  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.782  15.287   0.689  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.748  13.604   1.216  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      11.596  14.760   1.883  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.409  12.549  -1.457  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.165  12.085  -2.619  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.691  10.668  -2.400  1.00  0.00           C  
ATOM    195  O   GLY A  14      14.069  10.306  -1.285  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.255  11.940  -0.708  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.520  12.094  -3.489  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      13.998  12.747  -2.790  1.00  0.00           H  
HETATM  199  N   NH2 A  15      13.739   9.838  -3.406  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      13.439  10.125  -4.292  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      14.075   8.926  -3.275  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.778  10.961  17.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.647  10.738  16.371  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.909   9.245  16.188  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.992   8.755  16.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.305  10.719  18.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.928  10.364  17.496  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.497  11.961  17.605  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.153  11.125  15.491  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.585  11.252  16.512  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.910   8.533  15.671  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.021   7.104  15.442  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.762   6.847  14.130  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.500   7.510  13.129  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.613   6.512  15.380  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.912   6.742  16.722  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.681   5.013  15.089  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.415   6.484  16.557  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.073   8.979  15.436  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.567   6.651  16.260  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.054   7.004  14.597  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.317   6.067  17.462  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.066   7.763  17.042  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       8.883   4.862  14.041  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.737   4.551  15.341  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.469   4.564  15.677  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.934   6.515  17.522  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.265   5.513  16.109  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.990   7.244  15.917  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.685   5.893  14.147  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.472   5.564  12.959  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.570   5.410  11.734  1.00  0.00           C  
ATOM     32  O   LEU A   3      11.962   5.747  10.616  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.235   4.255  13.221  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.050   3.838  11.990  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.060   4.937  11.625  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      14.790   2.535  12.314  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.854   5.406  14.981  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.189   6.353  12.775  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      13.907   4.403  14.054  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      12.534   3.470  13.468  1.00  0.00           H  
ATOM     41  HG  LEU A   3      13.385   3.671  11.154  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.430   5.410  12.524  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      14.575   5.679  11.007  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      15.891   4.504  11.079  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      14.071   1.758  12.531  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      15.426   2.686  13.174  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.393   2.242  11.467  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.374   4.889  11.960  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.413   4.660  10.885  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.979   5.975  10.241  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.868   6.073   9.018  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.198   3.928  11.467  1.00  0.00           C  
ATOM     53  CG  ASP A   4       7.313   3.377  10.358  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.181   3.821  10.257  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       7.772   2.510   9.633  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.131   4.641  12.874  1.00  0.00           H  
ATOM     57  HA  ASP A   4       9.868   4.033  10.130  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       8.544   3.109  12.081  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.624   4.611  12.077  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.727   6.970  11.081  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.290   8.280  10.617  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.379   8.981   9.811  1.00  0.00           C  
ATOM     63  O   ALA A   5       9.104   9.594   8.782  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.912   9.128  11.834  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.829   6.818  12.042  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.413   8.161   9.997  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       8.745   9.163  12.526  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.058   8.684  12.325  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.665  10.128  11.519  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.612   8.892  10.290  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.745   9.527   9.630  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.954   8.956   8.227  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.195   9.697   7.274  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.985   9.296  10.496  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.822  10.077  11.803  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.242   9.771   9.769  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.889   9.627  12.800  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.766   8.394  11.119  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.566  10.591   9.555  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.079   8.242  10.719  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.928  11.135  11.609  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.843   9.883  12.216  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.473   9.086   8.967  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.068   9.802  10.466  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.075  10.758   9.365  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.885  10.289  13.654  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.858   9.656  12.325  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.675   8.619  13.123  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.863   7.638   8.119  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.048   6.957   6.849  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.995   7.381   5.830  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.307   7.621   4.664  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.958   5.456   7.114  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.156   5.001   7.972  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.364   4.756   7.075  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.549   4.274   7.898  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.684   4.043   6.969  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.671   7.101   8.914  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.020   7.186   6.458  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.040   5.244   7.640  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.963   4.923   6.178  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.401   5.768   8.688  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.907   4.091   8.494  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.112   4.006   6.349  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.637   5.667   6.568  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.818   5.025   8.627  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.296   3.351   8.401  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      17.485   3.641   7.490  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.963   4.948   6.537  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      16.387   3.381   6.223  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.752   7.464   6.281  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.646   7.846   5.416  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.807   9.279   4.905  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.545   9.562   3.736  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.346   7.713   6.208  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.569   7.254   7.220  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.607   7.174   4.569  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.473   8.152   7.191  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       7.102   6.666   6.316  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       6.547   8.217   5.690  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.230  10.172   5.792  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.416  11.576   5.444  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.493  11.739   4.371  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.321  12.493   3.415  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.810  12.328   6.720  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.606  12.365   7.665  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.244  13.756   6.390  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       9.072  12.745   9.072  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.415   9.883   6.710  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.482  11.978   5.075  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.625  11.814   7.203  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.898  13.095   7.309  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       8.136  11.394   7.692  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      10.283  14.339   7.300  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       9.536  14.202   5.707  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      11.222  13.736   5.935  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       9.736  13.593   9.011  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       9.594  11.909   9.515  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       8.216  12.999   9.679  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.597  11.023   4.545  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.708  11.086   3.605  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.305  10.546   2.238  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.690  11.089   1.203  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.875  10.273   4.168  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.672  10.442   5.328  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.022  12.110   3.494  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      14.132  10.655   5.147  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.728  10.358   3.517  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      13.589   9.233   4.255  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.539   9.468   2.250  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.092   8.831   1.020  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.264   9.793   0.172  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.466   9.903  -1.037  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.255   7.600   1.398  1.00  0.00           C  
ATOM    155  CG  LYS A  11       9.799   6.830   0.149  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.013   6.227  -0.555  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.577   5.117  -1.499  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.793   4.564  -2.146  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.279   9.080   3.110  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.956   8.513   0.458  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      10.854   6.947   2.017  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.386   7.913   1.958  1.00  0.00           H  
ATOM    163  HG2 LYS A  11       9.122   6.040   0.443  1.00  0.00           H  
ATOM    164  HG3 LYS A  11       9.293   7.499  -0.525  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.510   6.991  -1.131  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.695   5.825   0.172  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.073   4.339  -0.940  1.00  0.00           H  
ATOM    168  HE3 LYS A  11       9.914   5.516  -2.250  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      12.361   5.346  -2.537  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      11.518   3.918  -2.907  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.360   4.054  -1.438  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.332  10.480   0.819  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.460  11.423   0.135  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.261  12.594  -0.429  1.00  0.00           C  
ATOM    175  O   ALA A  12       9.008  13.055  -1.542  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.414  11.928   1.129  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.220  10.343   1.782  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.954  10.919  -0.676  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.856  12.740   0.692  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       7.904  12.270   2.032  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       6.739  11.119   1.374  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.220  13.065   0.357  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.060  14.184  -0.039  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.894  13.848  -1.272  1.00  0.00           C  
ATOM    185  O   ALA A  13      12.091  14.695  -2.142  1.00  0.00           O  
ATOM    186  CB  ALA A  13      11.981  14.546   1.124  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.360  12.655   1.233  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.434  15.032  -0.263  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.653  13.722   1.324  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      11.382  14.740   2.002  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      12.551  15.425   0.875  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.379  12.614  -1.342  1.00  0.00           N  
ATOM    193  CA  GLY A  14      13.188  12.186  -2.476  1.00  0.00           C  
ATOM    194  C   GLY A  14      14.443  13.046  -2.594  1.00  0.00           C  
ATOM    195  O   GLY A  14      15.478  12.721  -2.014  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.191  11.984  -0.620  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      13.472  11.151  -2.339  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      12.610  12.280  -3.384  1.00  0.00           H  
HETATM  199  N   NH2 A  15      14.409  14.138  -3.309  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      13.585  14.395  -3.770  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      15.208  14.703  -3.380  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.562  11.047  17.955  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.430  10.697  16.511  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.768   9.224  16.309  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.870   8.776  16.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.100  11.932  18.049  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.061  10.281  18.452  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.617  11.172  18.369  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.414  10.881  16.193  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.107  11.303  15.930  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.805   8.482  15.775  1.00  0.00           N  
ATOM     11  CA  ILE A   2       9.982   7.064  15.525  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.746   6.868  14.216  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.472   7.543  13.221  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.598   6.400  15.453  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.842   6.670  16.756  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.744   4.886  15.279  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.385   6.235  16.600  1.00  0.00           C  
ATOM     18  H   ILE A   2       8.954   8.896  15.542  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.542   6.627  16.337  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.043   6.809  14.620  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.301   6.114  17.560  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.878   7.726  16.984  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.766   4.447  15.143  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       9.206   4.464  16.159  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.352   4.676  14.417  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.341   5.164  16.472  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.957   6.719  15.735  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.829   6.516  17.482  1.00  0.00           H  
ATOM     29  N   LEU A   3      11.716   5.956  14.234  1.00  0.00           N  
ATOM     30  CA  LEU A   3      12.532   5.682  13.052  1.00  0.00           C  
ATOM     31  C   LEU A   3      11.648   5.493  11.823  1.00  0.00           C  
ATOM     32  O   LEU A   3      12.027   5.846  10.707  1.00  0.00           O  
ATOM     33  CB  LEU A   3      13.356   4.410  13.296  1.00  0.00           C  
ATOM     34  CG  LEU A   3      14.193   4.049  12.059  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      15.139   5.205  11.699  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      15.008   2.787  12.368  1.00  0.00           C  
ATOM     37  H   LEU A   3      11.897   5.467  15.063  1.00  0.00           H  
ATOM     38  HA  LEU A   3      13.205   6.509  12.883  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      14.015   4.570  14.136  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      12.686   3.594  13.521  1.00  0.00           H  
ATOM     41  HG  LEU A   3      13.538   3.851  11.223  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      15.504   5.673  12.602  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      14.606   5.933  11.107  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      15.979   4.825  11.129  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      15.557   2.487  11.487  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      14.340   1.991  12.662  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      15.699   2.991  13.171  1.00  0.00           H  
ATOM     48  N   ASP A   4      10.477   4.920  12.046  1.00  0.00           N  
ATOM     49  CA  ASP A   4       9.530   4.658  10.968  1.00  0.00           C  
ATOM     50  C   ASP A   4       9.043   5.957  10.330  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.932   6.059   9.106  1.00  0.00           O  
ATOM     52  CB  ASP A   4       8.336   3.885  11.530  1.00  0.00           C  
ATOM     53  CG  ASP A   4       8.752   2.454  11.860  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       8.019   1.801  12.583  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       9.797   2.037  11.388  1.00  0.00           O  
ATOM     56  H   ASP A   4      10.243   4.661  12.962  1.00  0.00           H  
ATOM     57  HA  ASP A   4      10.010   4.055  10.214  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       7.987   4.373  12.427  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       7.542   3.870  10.797  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.747   6.940  11.169  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.259   8.230  10.693  1.00  0.00           C  
ATOM     62  C   ALA A   5       9.330   8.957   9.875  1.00  0.00           C  
ATOM     63  O   ALA A   5       9.038   9.572   8.849  1.00  0.00           O  
ATOM     64  CB  ALA A   5       7.865   9.094  11.892  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.849   6.791  12.130  1.00  0.00           H  
ATOM     66  HA  ALA A   5       7.389   8.074  10.075  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.270   8.507  12.577  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.293   9.945  11.555  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.758   9.435  12.395  1.00  0.00           H  
ATOM     70  N   ILE A   6      10.563   8.881  10.351  1.00  0.00           N  
ATOM     71  CA  ILE A   6      11.689   9.533   9.687  1.00  0.00           C  
ATOM     72  C   ILE A   6      11.913   8.958   8.291  1.00  0.00           C  
ATOM     73  O   ILE A   6      12.170   9.692   7.333  1.00  0.00           O  
ATOM     74  CB  ILE A   6      12.942   9.337  10.545  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      12.787  10.144  11.836  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.190   9.810   9.789  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.854   9.719  12.847  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.722   8.380  11.177  1.00  0.00           H  
ATOM     79  HA  ILE A   6      11.489  10.590   9.605  1.00  0.00           H  
ATOM     80  HB  ILE A   6      13.045   8.290  10.786  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      12.897  11.196  11.617  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      11.807   9.966  12.256  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.419   9.109   9.000  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.022   9.862  10.475  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.009  10.786   9.366  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.942  10.476  13.611  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.802   9.600  12.345  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.565   8.782  13.302  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.829   7.643   8.194  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.030   6.950   6.934  1.00  0.00           C  
ATOM     91  C   LYS A   7      10.986   7.358   5.898  1.00  0.00           C  
ATOM     92  O   LYS A   7      11.303   7.546   4.720  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.943   5.450   7.195  1.00  0.00           C  
ATOM     94  CG  LYS A   7      13.175   4.972   7.985  1.00  0.00           C  
ATOM     95  CD  LYS A   7      14.324   4.671   7.024  1.00  0.00           C  
ATOM     96  CE  LYS A   7      15.547   4.189   7.799  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      16.630   3.862   6.830  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.635   7.116   8.997  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.005   7.183   6.558  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.054   5.252   7.767  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      11.889   4.926   6.255  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      13.485   5.740   8.676  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      12.925   4.077   8.534  1.00  0.00           H  
ATOM    104  HD2 LYS A   7      14.013   3.902   6.342  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      14.583   5.558   6.473  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      15.882   4.971   8.465  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      15.293   3.310   8.371  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      16.462   4.374   5.941  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      16.629   2.838   6.645  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      17.549   4.145   7.224  1.00  0.00           H  
ATOM    111  N   ALA A   8       9.744   7.476   6.344  1.00  0.00           N  
ATOM    112  CA  ALA A   8       8.647   7.846   5.457  1.00  0.00           C  
ATOM    113  C   ALA A   8       8.866   9.234   4.854  1.00  0.00           C  
ATOM    114  O   ALA A   8       8.616   9.457   3.668  1.00  0.00           O  
ATOM    115  CB  ALA A   8       7.340   7.842   6.247  1.00  0.00           C  
ATOM    116  H   ALA A   8       9.557   7.301   7.290  1.00  0.00           H  
ATOM    117  HA  ALA A   8       8.573   7.121   4.662  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       7.270   6.929   6.823  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       6.504   7.906   5.567  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       7.328   8.688   6.916  1.00  0.00           H  
ATOM    121  N   ILE A   9       9.320  10.163   5.684  1.00  0.00           N  
ATOM    122  CA  ILE A   9       9.563  11.537   5.246  1.00  0.00           C  
ATOM    123  C   ILE A   9      10.667  11.587   4.190  1.00  0.00           C  
ATOM    124  O   ILE A   9      10.564  12.314   3.202  1.00  0.00           O  
ATOM    125  CB  ILE A   9       9.952  12.382   6.464  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       8.742  12.496   7.414  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      10.425  13.777   6.033  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       7.550  13.201   6.741  1.00  0.00           C  
ATOM    129  H   ILE A   9       9.489   9.923   6.623  1.00  0.00           H  
ATOM    130  HA  ILE A   9       8.658  11.933   4.816  1.00  0.00           H  
ATOM    131  HB  ILE A   9      10.759  11.886   6.982  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       8.435  11.504   7.708  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       9.033  13.050   8.293  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      11.408  13.703   5.592  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      10.468  14.423   6.898  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       9.736  14.190   5.310  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       6.909  12.459   6.285  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       7.896  13.886   5.982  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       6.991  13.744   7.488  1.00  0.00           H  
ATOM    140  N   ALA A  10      11.724  10.819   4.415  1.00  0.00           N  
ATOM    141  CA  ALA A  10      12.849  10.787   3.487  1.00  0.00           C  
ATOM    142  C   ALA A  10      12.388  10.388   2.087  1.00  0.00           C  
ATOM    143  O   ALA A  10      12.762  11.013   1.093  1.00  0.00           O  
ATOM    144  CB  ALA A  10      13.888   9.783   3.985  1.00  0.00           C  
ATOM    145  H   ALA A  10      11.752  10.269   5.226  1.00  0.00           H  
ATOM    146  HA  ALA A  10      13.301  11.761   3.443  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      14.030   9.910   5.049  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.824   9.947   3.473  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      13.541   8.779   3.788  1.00  0.00           H  
ATOM    150  N   LYS A  11      11.581   9.339   2.022  1.00  0.00           N  
ATOM    151  CA  LYS A  11      11.071   8.849   0.750  1.00  0.00           C  
ATOM    152  C   LYS A  11      10.203   9.894   0.060  1.00  0.00           C  
ATOM    153  O   LYS A  11      10.276  10.075  -1.158  1.00  0.00           O  
ATOM    154  CB  LYS A  11      10.264   7.597   0.989  1.00  0.00           C  
ATOM    155  CG  LYS A  11      11.191   6.493   1.508  1.00  0.00           C  
ATOM    156  CD  LYS A  11      10.519   5.150   1.328  1.00  0.00           C  
ATOM    157  CE  LYS A  11      11.442   4.043   1.843  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.393   4.012   3.333  1.00  0.00           N  
ATOM    159  H   LYS A  11      11.324   8.881   2.849  1.00  0.00           H  
ATOM    160  HA  LYS A  11      11.890   8.593   0.109  1.00  0.00           H  
ATOM    161  HB2 LYS A  11       9.509   7.808   1.722  1.00  0.00           H  
ATOM    162  HB3 LYS A  11       9.803   7.286   0.068  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      12.125   6.497   0.964  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      11.384   6.653   2.551  1.00  0.00           H  
ATOM    165  HD2 LYS A  11       9.581   5.131   1.864  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      10.344   5.012   0.279  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      11.117   3.092   1.451  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.455   4.236   1.520  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.647   3.061   3.670  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.432   4.250   3.653  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.067   4.703   3.718  1.00  0.00           H  
ATOM    172  N   ALA A  12       9.379  10.570   0.848  1.00  0.00           N  
ATOM    173  CA  ALA A  12       8.489  11.595   0.319  1.00  0.00           C  
ATOM    174  C   ALA A  12       9.286  12.760  -0.267  1.00  0.00           C  
ATOM    175  O   ALA A  12       8.931  13.310  -1.310  1.00  0.00           O  
ATOM    176  CB  ALA A  12       7.593  12.111   1.443  1.00  0.00           C  
ATOM    177  H   ALA A  12       9.366  10.372   1.806  1.00  0.00           H  
ATOM    178  HA  ALA A  12       7.869  11.165  -0.452  1.00  0.00           H  
ATOM    179  HB1 ALA A  12       6.877  12.812   1.043  1.00  0.00           H  
ATOM    180  HB2 ALA A  12       8.201  12.604   2.185  1.00  0.00           H  
ATOM    181  HB3 ALA A  12       7.071  11.281   1.899  1.00  0.00           H  
ATOM    182  N   ALA A  13      10.355  13.139   0.426  1.00  0.00           N  
ATOM    183  CA  ALA A  13      11.197  14.248  -0.014  1.00  0.00           C  
ATOM    184  C   ALA A  13      11.863  13.943  -1.352  1.00  0.00           C  
ATOM    185  O   ALA A  13      11.992  14.819  -2.210  1.00  0.00           O  
ATOM    186  CB  ALA A  13      12.270  14.525   1.041  1.00  0.00           C  
ATOM    187  H   ALA A  13      10.578  12.670   1.256  1.00  0.00           H  
ATOM    188  HA  ALA A  13      10.585  15.126  -0.122  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      12.804  15.428   0.784  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      12.961  13.696   1.076  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      11.803  14.646   2.008  1.00  0.00           H  
ATOM    192  N   GLY A  14      12.283  12.699  -1.524  1.00  0.00           N  
ATOM    193  CA  GLY A  14      12.937  12.283  -2.759  1.00  0.00           C  
ATOM    194  C   GLY A  14      13.068  10.767  -2.823  1.00  0.00           C  
ATOM    195  O   GLY A  14      14.105  10.215  -2.454  1.00  0.00           O  
ATOM    196  H   GLY A  14      12.153  12.048  -0.804  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      12.356  12.627  -3.601  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      13.922  12.725  -2.804  1.00  0.00           H  
HETATM  199  N   NH2 A  15      12.072  10.055  -3.272  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      11.247  10.497  -3.566  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      12.147   9.079  -3.315  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  194  199                                                                
CONECT  199  194  200  201                                                      
CONECT  200  199                                                                
CONECT  201  199                                                                
MASTER       71    0    1    1    0    0    0    6   92    1    4    2          
END