HEADER    ANTIMICROBIAL PROTEIN                   27-APR-20   6WPB              
TITLE     NMR STRUCTURE OF HSP1-NH2 ANTIMICROBIAL PEPTIDE IN PRESENCE OF SDS-D25
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HSP1-NH2;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOANA PUNCTATA;                                 
SOURCE   4 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 6WPB    1       JRNL                                     
REVDAT   1   02-SEP-20 6WPB    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 6WPB 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_1000248712.                                   
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                 : UNDIFINED                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM UNLABLE HSP-1, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC ALIPHATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : BRUKER 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30744   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF HSP-1 ANTIMICROBIAL PEPTIDE IN PRESENCE OF SDS-D25  
REMARK 900 MICELLES                                                             
DBREF  6WPB A    1    14  UNP    P84292   HLP1_BOAPU       1     14             
SEQADV 6WPB 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 GLY A    1  GLY A   14  1                                  14    
LINK         C   GLY A  14                 N   NH2 A  15     1555   1555  1.30  
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       4.347   7.296  -8.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.295   8.363  -9.412  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.717   7.915  -9.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.029   7.487  -8.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.706   7.670  -8.257  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.884   6.493  -8.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.792   6.976  -9.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.187   8.529 -10.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.084   9.277  -8.879  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.569   8.011 -10.123  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.962   7.604  -9.989  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.676   8.456  -8.948  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.422   7.943  -8.117  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.645   7.738 -11.358  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       9.080   6.669 -12.325  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      11.169   7.594 -11.221  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       9.832   5.336 -12.179  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.253   8.356 -10.984  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.995   6.578  -9.683  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.425   8.716 -11.750  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.033   6.507 -12.108  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       9.176   7.021 -13.342  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.397   6.783 -10.548  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.586   8.512 -10.834  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.599   7.387 -12.192  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.214   4.533 -12.553  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      10.062   5.157 -11.142  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      10.748   5.378 -12.748  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.435   9.754  -9.000  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.052  10.683  -8.062  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.620  10.386  -6.629  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.434  10.399  -5.705  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.642  12.106  -8.450  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.511  12.588  -9.630  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.747  13.627 -10.439  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      11.809  13.220  -9.109  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.825  10.099  -9.684  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.121  10.597  -8.136  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.599  12.101  -8.743  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       9.770  12.770  -7.606  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.751  11.751 -10.272  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.342  14.372  -9.773  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.944  13.140 -10.970  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.416  14.094 -11.143  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      12.405  12.470  -8.611  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      11.573  14.010  -8.411  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      12.366  13.629  -9.937  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.331  10.123  -6.462  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.766   9.827  -5.150  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.369   8.549  -4.574  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.679   8.475  -3.384  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.252   9.671  -5.287  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.579   9.678  -3.919  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.474   9.164  -3.821  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.171  10.201  -2.992  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.740  10.129  -7.243  1.00  0.00           H  
ATOM     57  HA  ASP A   4       7.970  10.644  -4.484  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.862  10.485  -5.879  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       6.040   8.741  -5.782  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.525   7.550  -5.436  1.00  0.00           N  
ATOM     61  CA  ALA A   5       9.081   6.263  -5.029  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.530   6.410  -4.575  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.932   5.851  -3.558  1.00  0.00           O  
ATOM     64  CB  ALA A   5       9.017   5.288  -6.211  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.255   7.680  -6.368  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.494   5.865  -4.216  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.994   5.197  -6.551  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.379   4.319  -5.903  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.630   5.660  -7.020  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.302   7.167  -5.339  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.713   7.392  -5.032  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.880   8.111  -3.699  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.752   7.771  -2.901  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.326   8.229  -6.159  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.367   7.382  -7.429  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.749   8.667  -5.792  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.635   8.281  -8.634  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.915   7.585  -6.137  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.221   6.442  -4.987  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.715   9.103  -6.329  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      14.154   6.648  -7.344  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.421   6.880  -7.561  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.310   7.814  -5.443  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.707   9.415  -5.013  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.232   9.084  -6.664  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      12.822   8.981  -8.747  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.714   7.674  -9.524  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.558   8.820  -8.483  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.044   9.111  -3.482  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.091   9.903  -2.260  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.877   9.030  -1.026  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.633   9.113  -0.053  1.00  0.00           O  
ATOM     93  CB  LYS A   7      10.993  10.970  -2.355  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.077  11.970  -1.183  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.204  11.514  -0.003  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.020  12.683   0.969  1.00  0.00           C  
ATOM     97  NZ  LYS A   7       8.975  13.596   0.427  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.379   9.331  -4.168  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.046  10.393  -2.184  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.111  11.508  -3.286  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.030  10.484  -2.357  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.102  12.053  -0.850  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      10.737  12.940  -1.518  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.233  11.199  -0.362  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.685  10.697   0.505  1.00  0.00           H  
ATOM    106  HE2 LYS A   7       9.711  12.309   1.933  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.950  13.224   1.072  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       8.705  13.283  -0.528  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.348  14.566   0.382  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7       8.140  13.572   1.044  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.843   8.198  -1.076  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.518   7.313   0.040  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.634   6.302   0.280  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.019   6.035   1.418  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.211   6.570  -0.265  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.281   8.182  -1.879  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.384   7.904   0.929  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.230   6.213  -1.284  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.376   7.244  -0.137  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       9.102   5.732   0.408  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.142   5.752  -0.808  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.215   4.764  -0.755  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.486   5.369  -0.167  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.165   4.744   0.646  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.476   4.253  -2.176  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.275   3.417  -2.627  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.741   3.390  -2.216  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.327   3.220  -4.141  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.784   6.019  -1.679  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.902   3.936  -0.139  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.595   5.095  -2.841  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.308   2.454  -2.138  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.360   3.921  -2.360  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.801   2.885  -3.171  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.705   2.658  -1.425  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      15.611   4.018  -2.089  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      12.370   4.184  -4.627  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      11.443   2.692  -4.465  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      13.205   2.648  -4.399  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.797   6.586  -0.595  1.00  0.00           N  
ATOM    141  CA  ALA A  10      15.993   7.279  -0.124  1.00  0.00           C  
ATOM    142  C   ALA A  10      16.002   7.383   1.396  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.980   7.021   2.051  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.026   8.686  -0.728  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.216   7.026  -1.247  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.864   6.739  -0.445  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      15.163   9.243  -0.389  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.005   8.617  -1.806  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.926   9.195  -0.416  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.903   7.872   1.943  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.772   8.021   3.387  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.800   6.674   4.093  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.411   6.524   5.153  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.492   8.754   3.697  1.00  0.00           C  
ATOM    155  CG  LYS A  11      13.658  10.215   3.287  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.420  10.964   3.702  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.596  12.456   3.424  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.355  13.180   3.817  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.157   8.133   1.362  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.576   8.615   3.750  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.693   8.312   3.138  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      13.278   8.695   4.753  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      14.520  10.641   3.784  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.784  10.283   2.217  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.567  10.584   3.157  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.281  10.805   4.755  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.428  12.833   4.002  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.789  12.609   2.373  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.437  13.502   4.801  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.538  12.538   3.728  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      11.219  14.001   3.195  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.137   5.703   3.491  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.074   4.356   4.044  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.462   3.731   4.094  1.00  0.00           C  
ATOM    175  O   ALA A  12      15.825   3.063   5.064  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.157   3.497   3.169  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.679   5.897   2.648  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.669   4.400   5.041  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      12.228   4.021   2.997  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      12.954   2.559   3.664  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.641   3.306   2.221  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.226   3.953   3.034  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.578   3.414   2.931  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.490   3.994   4.006  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.322   3.286   4.575  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.152   3.736   1.548  1.00  0.00           C  
ATOM    187  H   ALA A  13      15.869   4.490   2.301  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.540   2.347   3.048  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      19.141   3.310   1.458  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      18.209   4.807   1.423  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      17.510   3.319   0.787  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.331   5.281   4.274  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.150   5.952   5.280  1.00  0.00           C  
ATOM    194  C   GLY A  14      20.631   5.837   4.938  1.00  0.00           C  
ATOM    195  O   GLY A  14      20.991   5.680   3.771  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.655   5.790   3.782  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      18.874   6.995   5.325  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.975   5.497   6.244  1.00  0.00           H  
HETATM  199  N   NH2 A  15      21.518   5.905   5.891  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      21.233   6.030   6.820  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      22.472   5.825   5.678  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.077  10.251  -8.557  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.155   8.945  -9.269  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.533   8.334  -9.072  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.859   7.833  -7.994  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.090  11.025  -9.251  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.890  10.345  -7.915  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.194  10.295  -8.011  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.404   8.276  -8.879  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.984   9.104 -10.324  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.337   8.374 -10.123  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.686   7.828 -10.077  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.527   8.533  -9.019  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.221   7.893  -8.235  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.323   7.971 -11.454  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.401   7.303 -12.469  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.704   7.308 -11.493  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       9.020   7.384 -13.856  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.015   8.792 -10.951  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.629   6.782  -9.845  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.418   9.017 -11.690  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.263   6.268 -12.195  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.444   7.805 -12.473  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.304   7.661 -10.668  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.199   7.555 -12.423  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      10.590   6.236 -11.422  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.365   8.390 -14.036  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.281   7.116 -14.594  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       9.852   6.701 -13.911  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.448   9.854  -9.006  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.197  10.658  -8.042  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.773  10.347  -6.609  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.604  10.240  -5.710  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.945  12.140  -8.349  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.850  12.586  -9.516  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.179  13.716 -10.289  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      12.196  13.082  -8.973  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.868  10.303  -9.655  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.248  10.455  -8.154  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.905  12.267  -8.623  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      10.155  12.740  -7.473  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.016  11.753 -10.187  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.277  13.343 -10.748  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.851  14.075 -11.049  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.934  14.517  -9.610  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      12.041  13.979  -8.390  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      12.857  13.299  -9.796  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      12.637  12.321  -8.349  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.472  10.209  -6.414  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.921   9.920  -5.096  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.435   8.584  -4.568  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.802   8.464  -3.400  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.393   9.883  -5.202  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.858  11.297  -5.408  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.712  11.426  -5.805  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.606  12.230  -5.169  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.863  10.310  -7.175  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.206  10.703  -4.409  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.111   9.265  -6.044  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.974   9.469  -4.297  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.459   7.588  -5.440  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.926   6.256  -5.066  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.409   6.277  -4.696  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.827   5.652  -3.723  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.711   5.301  -6.244  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.155   7.750  -6.359  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.355   5.904  -4.221  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       9.049   4.310  -5.978  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.271   5.654  -7.099  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.661   5.268  -6.495  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.192   7.004  -5.476  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.630   7.118  -5.239  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.913   7.785  -3.898  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.783   7.356  -3.144  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.242   7.942  -6.376  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.153   7.134  -7.670  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.709   8.270  -6.079  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.418   8.048  -8.865  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.793   7.486  -6.233  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.070   6.132  -5.245  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.686   8.862  -6.488  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.889   6.345  -7.648  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.167   6.703  -7.760  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.167   8.698  -6.960  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.232   7.366  -5.806  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.766   8.979  -5.267  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.547   7.448  -9.752  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.313   8.624  -8.685  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      12.580   8.715  -8.999  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.167   8.840  -3.621  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.320   9.586  -2.379  1.00  0.00           C  
ATOM     91  C   LYS A   7      12.043   8.691  -1.174  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.781   8.707  -0.190  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.337  10.769  -2.408  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.570  11.714  -1.212  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.605  11.384  -0.076  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.860  12.349   1.076  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      12.258  12.163   1.551  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.491   9.127  -4.269  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.323   9.966  -2.308  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.479  11.320  -3.326  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.324  10.389  -2.383  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.585  11.619  -0.856  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.404  12.735  -1.525  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.587  11.487  -0.424  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.774  10.375   0.258  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      10.727  13.364   0.728  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.172  12.146   1.882  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      12.253  11.905   2.557  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      12.790  13.047   1.419  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      12.710  11.402   1.003  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.973   7.916  -1.263  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.589   7.017  -0.176  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.679   5.987   0.101  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.004   5.694   1.251  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.293   6.296  -0.560  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.424   7.951  -2.074  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.416   7.593   0.716  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.500   7.019  -0.683  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.022   5.592   0.212  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       9.439   5.768  -1.493  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.239   5.450  -0.968  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.299   4.451  -0.873  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.549   5.033  -0.217  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.168   4.403   0.638  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.615   3.958  -2.289  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.416   3.158  -2.798  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.864   3.073  -2.292  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.555   2.912  -4.300  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.930   5.738  -1.852  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.948   3.617  -0.284  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.777   4.809  -2.934  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.372   2.211  -2.281  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.508   3.712  -2.610  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.953   2.580  -3.250  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.784   2.332  -1.512  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      15.740   3.683  -2.121  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      11.775   2.240  -4.626  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      13.519   2.472  -4.504  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      12.467   3.850  -4.827  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.900   6.245  -0.619  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.070   6.923  -0.069  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.893   7.183   1.421  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.829   7.051   2.207  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.268   8.259  -0.789  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.360   6.696  -1.298  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.939   6.309  -0.219  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      17.074   8.808  -0.325  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      15.357   8.839  -0.724  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.503   8.081  -1.828  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.684   7.554   1.794  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.366   7.839   3.185  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.594   6.612   4.062  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.190   6.696   5.135  1.00  0.00           O  
ATOM    154  CB  LYS A  11      12.904   8.266   3.259  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.616   9.007   4.581  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.060   8.022   5.608  1.00  0.00           C  
ATOM    157  CE  LYS A  11      11.779   8.737   6.924  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.263   7.735   7.893  1.00  0.00           N  
ATOM    159  H   LYS A  11      13.983   7.636   1.114  1.00  0.00           H  
ATOM    160  HA  LYS A  11      14.977   8.647   3.534  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.691   8.916   2.428  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.272   7.390   3.185  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      13.514   9.460   4.971  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      11.901   9.776   4.399  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.145   7.592   5.231  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.780   7.238   5.779  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      12.691   9.179   7.301  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      11.038   9.506   6.767  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.671   6.804   7.673  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.226   7.685   7.819  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      11.532   8.010   8.856  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.109   5.480   3.585  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.246   4.218   4.311  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.712   3.809   4.420  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.158   3.302   5.449  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.463   3.123   3.578  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.645   5.494   2.723  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.841   4.333   5.301  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      12.424   3.409   3.508  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.544   2.190   4.116  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.865   2.999   2.581  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.446   4.037   3.343  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.865   3.700   3.288  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.665   4.520   4.297  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.589   4.014   4.931  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.393   3.964   1.877  1.00  0.00           C  
ATOM    187  H   ALA A  13      16.020   4.443   2.563  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.987   2.657   3.515  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      19.390   3.561   1.778  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      18.415   5.029   1.695  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      17.740   3.493   1.155  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.304   5.785   4.437  1.00  0.00           N  
ATOM    193  CA  GLY A  14      18.990   6.676   5.372  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.421   8.089   5.282  1.00  0.00           C  
ATOM    195  O   GLY A  14      18.161   8.726   6.304  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.559   6.127   3.903  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      18.863   6.302   6.381  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      20.043   6.702   5.134  1.00  0.00           H  
HETATM  199  N   NH2 A  15      18.210   8.621   4.110  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      18.417   8.114   3.297  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      17.842   9.526   4.042  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.029   8.500 -10.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.237   8.400  -9.465  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.656   7.932  -9.154  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.953   7.523  -8.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.404   7.732 -11.260  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.944   8.430 -11.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.585   9.413 -11.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.076   9.365  -9.018  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.531   7.690  -9.055  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.521   7.986 -10.155  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.899   7.550  -9.993  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.622   8.406  -8.961  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.351   7.888  -8.116  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.590   7.642 -11.354  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.947   6.613 -12.301  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      11.090   7.374 -11.231  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       9.133   5.168 -11.794  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.224   8.311 -11.030  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.911   6.532  -9.671  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.441   8.630 -11.758  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.892   6.823 -12.362  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       9.387   6.709 -13.281  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.247   6.474 -10.660  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.568   8.207 -10.737  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.510   7.250 -12.219  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.209   4.500 -12.642  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.277   4.885 -11.198  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      10.028   5.090 -11.191  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.407   9.710  -9.036  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.035  10.644  -8.122  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.613  10.356  -6.679  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.435  10.387  -5.766  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.613  12.065  -8.528  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.484  12.538  -9.701  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.246  11.639 -10.919  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.114  13.971 -10.046  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.814  10.058  -9.740  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.105  10.564  -8.200  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.573  12.059  -8.833  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       9.738  12.741  -7.694  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.527  12.494  -9.420  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.633  12.122 -11.808  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.186  11.467 -11.041  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.748  10.694 -10.778  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.074  14.012 -10.333  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      10.728  14.312 -10.866  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.277  14.597  -9.185  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.328  10.091  -6.492  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.783   9.814  -5.173  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.394   8.541  -4.587  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.680   8.470  -3.392  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.255   9.665  -5.312  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.587  11.039  -5.259  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.305  12.027  -5.289  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.370  11.083  -5.211  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.720  10.093  -7.263  1.00  0.00           H  
ATOM     57  HA  ASP A   4       7.999  10.639  -4.512  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.028   9.196  -6.260  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.871   9.052  -4.509  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.586   7.545  -5.441  1.00  0.00           N  
ATOM     61  CA  ALA A   5       9.152   6.274  -5.026  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.588   6.450  -4.533  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.968   5.910  -3.502  1.00  0.00           O  
ATOM     64  CB  ALA A   5       9.115   5.312  -6.216  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.328   7.663  -6.382  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.554   5.858  -4.232  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       9.681   4.422  -5.985  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.541   5.794  -7.087  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       8.091   5.040  -6.419  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.371   7.210  -5.283  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.764   7.457  -4.938  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.871   8.177  -3.598  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.717   7.839  -2.773  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.385   8.303  -6.053  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.475   7.453  -7.323  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.782   8.780  -5.656  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.794   8.352  -8.514  1.00  0.00           C  
ATOM     78  H   ILE A   6      11.008   7.614  -6.101  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.293   6.520  -4.882  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.757   9.164  -6.245  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      14.254   6.711  -7.207  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.529   6.957  -7.490  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.699   9.525  -4.879  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.270   9.211  -6.517  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.360   7.942  -5.296  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.079   9.161  -8.554  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.734   7.776  -9.426  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.788   8.754  -8.404  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.012   9.162  -3.398  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.007   9.935  -2.169  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.834   9.034  -0.952  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.600   9.127   0.007  1.00  0.00           O  
ATOM     93  CB  LYS A   7      10.858  10.946  -2.268  1.00  0.00           C  
ATOM     94  CG  LYS A   7      10.804  11.859  -1.021  1.00  0.00           C  
ATOM     95  CD  LYS A   7       9.773  11.310  -0.040  1.00  0.00           C  
ATOM     96  CE  LYS A   7       9.663  12.208   1.173  1.00  0.00           C  
ATOM     97  NZ  LYS A   7       8.648  11.623   2.081  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.362   9.381  -4.103  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.928  10.479  -2.074  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.009  11.550  -3.152  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       9.921  10.407  -2.368  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      11.774  11.890  -0.541  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      10.516  12.860  -1.312  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       8.810  11.255  -0.527  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.072  10.327   0.273  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      10.619  12.263   1.675  1.00  0.00           H  
ATOM    107  HE3 LYS A   7       9.354  13.197   0.867  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       8.691  12.100   3.001  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       8.842  10.608   2.203  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7       7.703  11.749   1.669  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.829   8.170  -0.999  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.548   7.260   0.099  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.688   6.265   0.297  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.094   5.983   1.423  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.242   6.521  -0.208  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.251   8.145  -1.795  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.416   7.826   1.002  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.378   5.877  -1.064  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.468   7.245  -0.420  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.952   5.926   0.645  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.184   5.744  -0.810  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.269   4.777  -0.795  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.544   5.386  -0.220  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.232   4.754   0.580  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.486   4.299  -2.236  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.274   3.456  -2.655  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.759   3.460  -2.344  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.277   3.267  -4.169  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.803   6.013  -1.674  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.982   3.929  -0.194  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.568   5.155  -2.892  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.322   2.493  -2.171  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.363   3.956  -2.356  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      15.621   4.106  -2.273  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.769   2.949  -3.296  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.784   2.734  -1.545  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      12.305   4.235  -4.653  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      11.382   2.743  -4.469  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      13.144   2.695  -4.456  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.851   6.607  -0.637  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.041   7.297  -0.170  1.00  0.00           C  
ATOM    142  C   ALA A  10      16.054   7.397   1.352  1.00  0.00           C  
ATOM    143  O   ALA A  10      17.028   7.023   2.003  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.056   8.697  -0.791  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.263   7.058  -1.281  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.917   6.768  -0.498  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      15.074   9.141  -0.708  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.328   8.620  -1.834  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.777   9.318  -0.279  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.964   7.901   1.906  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.837   8.052   3.346  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.838   6.705   4.054  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.465   6.545   5.099  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.563   8.814   3.633  1.00  0.00           C  
ATOM    155  CG  LYS A  11      13.757  10.254   3.149  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.565  11.060   3.576  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.756  12.531   3.212  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.555  13.286   3.650  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.218   8.179   1.328  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.649   8.638   3.717  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.741   8.354   3.099  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      13.356   8.810   4.693  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      14.649  10.679   3.587  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.842  10.266   2.076  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.678  10.676   3.091  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.472  10.962   4.639  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.631  12.919   3.713  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.880  12.633   2.142  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.466  14.156   3.089  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      11.651  13.529   4.658  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      10.709  12.698   3.513  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.135   5.750   3.466  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.040   4.411   4.019  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.412   3.745   4.081  1.00  0.00           C  
ATOM    175  O   ALA A  12      15.743   3.067   5.052  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.095   3.593   3.135  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.660   5.955   2.635  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.631   4.461   5.007  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      12.122   4.062   3.135  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.008   2.591   3.524  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.479   3.554   2.124  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.193   3.950   3.034  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.524   3.381   2.939  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.442   3.945   4.022  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.260   3.221   4.587  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.094   3.695   1.559  1.00  0.00           C  
ATOM    187  H   ALA A  13      15.858   4.495   2.291  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.462   2.314   3.055  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      19.049   3.207   1.442  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      18.220   4.764   1.452  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      17.412   3.334   0.804  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.304   5.237   4.301  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.125   5.882   5.316  1.00  0.00           C  
ATOM    194  C   GLY A  14      20.597   5.819   4.930  1.00  0.00           C  
ATOM    195  O   GLY A  14      20.931   5.830   3.744  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.635   5.765   3.818  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      18.820   6.920   5.411  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.982   5.384   6.260  1.00  0.00           H  
HETATM  199  N   NH2 A  15      21.508   5.746   5.862  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      21.245   5.740   6.805  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      22.459   5.698   5.618  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.357   9.218 -10.839  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.339   8.446  -9.560  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.744   7.952  -9.218  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.012   7.567  -8.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.868   8.681 -11.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.831  10.132 -10.686  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.381   9.384 -11.156  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.979   9.081  -8.767  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.679   7.596  -9.666  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.627   7.961 -10.208  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.990   7.502 -10.014  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.708   8.359  -8.967  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.398   7.839  -8.089  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.707   7.578 -11.357  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       9.081   6.537 -12.288  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      11.202   7.296 -11.192  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       9.594   6.750 -13.704  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.353   8.268 -11.096  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.984   6.476  -9.695  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.570   8.560 -11.776  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       9.340   5.546 -11.951  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.004   6.649 -12.277  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.664   8.107 -10.650  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.657   7.213 -12.169  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.339   6.372 -10.652  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.249   5.945 -14.335  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      10.670   6.767 -13.692  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       9.219   7.689 -14.080  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.528   9.669  -9.064  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.148  10.603  -8.139  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.670  10.353  -6.704  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.464  10.376  -5.764  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.784  12.029  -8.584  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.716  12.462  -9.724  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.474  11.584 -10.957  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.434  13.915 -10.072  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.963  10.022  -9.788  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.219  10.490  -8.174  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.760  12.042  -8.933  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       9.889  12.714  -7.754  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.746  12.363  -9.410  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.412  11.478 -11.124  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.913  10.610 -10.800  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.927  12.045 -11.825  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.817  14.549  -9.290  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.368  14.060 -10.166  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.916  14.162 -11.006  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.378  10.120  -6.553  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.790   9.883  -5.248  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.345   8.596  -4.628  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.613   8.540  -3.428  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.264   9.781  -5.430  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.631  11.175  -5.418  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.348  12.137  -5.178  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.444  11.264  -5.677  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.794  10.124  -7.343  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.018  10.702  -4.590  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.052   9.302  -6.371  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.836   9.193  -4.627  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.516   7.578  -5.458  1.00  0.00           N  
ATOM     61  CA  ALA A   5       9.030   6.301  -5.007  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.471   6.441  -4.507  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.831   5.895  -3.469  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.968   5.316  -6.177  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.276   7.687  -6.406  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.414   5.925  -4.207  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       9.545   5.699  -7.005  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       7.939   5.193  -6.479  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.368   4.359  -5.870  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.276   7.177  -5.252  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.669   7.393  -4.898  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.784   8.129  -3.565  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.614   7.786  -2.724  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.322   8.208  -6.017  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.392   7.341  -7.278  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.732   8.643  -5.618  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.721   8.223  -8.481  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.927   7.589  -6.073  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.174   6.442  -4.822  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.720   9.084  -6.219  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      14.158   6.589  -7.158  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.437   6.860  -7.438  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.228   9.069  -6.479  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.288   7.789  -5.268  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.672   9.384  -4.836  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.853   7.605  -9.356  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.627   8.774  -8.285  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      12.908   8.915  -8.651  1.00  0.00           H  
ATOM     89  N   LYS A   7      11.961   9.146  -3.391  1.00  0.00           N  
ATOM     90  CA  LYS A   7      11.975   9.937  -2.177  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.771   9.059  -0.937  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.544   9.135   0.024  1.00  0.00           O  
ATOM     93  CB  LYS A   7      10.847  10.970  -2.300  1.00  0.00           C  
ATOM     94  CG  LYS A   7      10.907  12.000  -1.162  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.103  11.519   0.056  1.00  0.00           C  
ATOM     96  CE  LYS A   7       9.863  12.703   0.971  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      11.098  13.524   1.000  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.324   9.377  -4.105  1.00  0.00           H  
ATOM     99  HA  LYS A   7      12.914  10.458  -2.096  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      10.955  11.482  -3.251  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       9.896  10.461  -2.281  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      11.936  12.156  -0.865  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      10.494  12.940  -1.510  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.151  11.113  -0.261  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.663  10.769   0.586  1.00  0.00           H  
ATOM    106  HE2 LYS A   7       9.041  13.293   0.590  1.00  0.00           H  
ATOM    107  HE3 LYS A   7       9.629  12.355   1.966  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      11.923  12.902   0.884  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      11.160  14.022   1.908  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      11.073  14.212   0.222  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.738   8.230  -0.972  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.428   7.343   0.137  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.555   6.334   0.364  1.00  0.00           C  
ATOM    114  O   ALA A   8      11.953   6.070   1.496  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.116   6.620  -0.178  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.162   8.216  -1.766  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.292   7.924   1.031  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.162   6.208  -1.174  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.301   7.325  -0.115  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.957   5.823   0.535  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.054   5.784  -0.728  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.132   4.810  -0.684  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.404   5.425  -0.098  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.088   4.801   0.712  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.376   4.309  -2.108  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.170   3.471  -2.553  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.640   3.454  -2.169  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.212   3.288  -4.067  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.685   6.044  -1.600  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.831   3.973  -0.071  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.485   5.157  -2.772  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.206   2.504  -2.069  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.254   3.973  -2.274  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      15.506   4.088  -2.055  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.686   2.953  -3.125  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.620   2.720  -1.378  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      12.209   4.258  -4.546  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      11.347   2.726  -4.388  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      13.109   2.756  -4.339  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.714   6.642  -0.526  1.00  0.00           N  
ATOM    141  CA  ALA A  10      15.895   7.341  -0.055  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.926   7.397   1.470  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.921   7.036   2.097  1.00  0.00           O  
ATOM    144  CB  ALA A  10      15.879   8.757  -0.639  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.128   7.085  -1.177  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.777   6.833  -0.407  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      16.562   9.389  -0.088  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      14.879   9.158  -0.570  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.184   8.717  -1.673  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.823   7.838   2.052  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.717   7.938   3.497  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.829   6.567   4.161  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.494   6.416   5.186  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.395   8.593   3.832  1.00  0.00           C  
ATOM    155  CG  LYS A  11      13.489  10.072   3.443  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.249  10.767   3.929  1.00  0.00           C  
ATOM    157  CE  LYS A  11      12.352  12.269   3.683  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.100  12.909   4.161  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.057   8.112   1.490  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.492   8.565   3.876  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.612   8.114   3.262  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      13.187   8.501   4.887  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      14.354  10.527   3.901  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.560  10.159   2.371  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.385  10.374   3.411  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.161  10.581   4.979  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      13.197  12.669   4.228  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.482  12.463   2.628  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      10.433  12.170   4.459  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.683  13.469   3.393  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      11.314  13.527   4.969  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.189   5.585   3.558  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.206   4.228   4.069  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.624   3.649   4.045  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.049   2.979   4.985  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.274   3.378   3.201  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.678   5.782   2.744  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.842   4.216   5.077  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      13.572   3.458   2.165  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      12.264   3.738   3.316  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.327   2.345   3.512  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.334   3.921   2.964  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.693   3.439   2.792  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.624   4.025   3.855  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.490   3.327   4.385  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.174   3.834   1.398  1.00  0.00           C  
ATOM    187  H   ALA A  13      15.926   4.456   2.251  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.703   2.366   2.871  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      18.253   4.909   1.334  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      17.463   3.479   0.666  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      19.139   3.389   1.208  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.430   5.301   4.162  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.248   5.973   5.158  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.588   7.268   5.612  1.00  0.00           C  
ATOM    195  O   GLY A  14      18.328   7.455   6.802  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.724   5.801   3.704  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      19.374   5.321   6.012  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      20.215   6.201   4.740  1.00  0.00           H  
HETATM  199  N   NH2 A  15      18.295   8.177   4.725  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      18.508   8.021   3.782  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      17.860   9.010   5.002  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.259  10.253  -9.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.165   8.810  -9.324  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.562   8.248  -9.083  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.872   7.767  -7.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.394  10.742  -9.378  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.362  10.346 -10.717  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.081  10.679  -9.214  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.571   8.700  -8.429  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.701   8.268 -10.134  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.394   8.302 -10.115  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.754   7.787 -10.026  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.559   8.548  -8.981  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.266   7.954  -8.172  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.411   7.907 -11.398  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.524   7.195 -12.428  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.817   7.299 -11.392  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.345   5.708 -12.075  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.083   8.689 -10.959  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.718   6.752  -9.754  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.481   8.949 -11.656  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.557   7.668 -12.431  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.970   7.280 -13.407  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      10.793   6.336 -10.903  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.493   7.954 -10.864  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.158   7.176 -12.411  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       7.519   5.600 -11.387  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       9.243   5.321 -11.619  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       8.132   5.150 -12.975  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.440   9.865  -9.002  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.157  10.711  -8.057  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.741  10.387  -6.620  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.582  10.260  -5.728  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.832  12.171  -8.387  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.870  13.130  -7.771  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.860  14.443  -8.555  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.536  13.420  -6.299  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.858  10.281  -9.671  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.217  10.549  -8.169  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.833  12.284  -9.464  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.849  12.408  -8.011  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.856  12.692  -7.838  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.135  14.245  -9.581  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      11.568  15.129  -8.118  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.870  14.872  -8.523  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.481  13.616  -6.190  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      11.095  14.285  -5.970  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.810  12.571  -5.693  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.437  10.248  -6.410  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.897   9.942  -5.088  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.424   8.603  -4.577  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.791   8.471  -3.408  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.373   9.903  -5.179  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.754   9.578  -3.823  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.542   9.671  -3.715  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.495   9.231  -2.919  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.820  10.358  -7.162  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.182  10.719  -4.399  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.013  10.865  -5.514  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       6.087   9.150  -5.889  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.456   7.617  -5.465  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.930   6.284  -5.112  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.407   6.312  -4.715  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.815   5.675  -3.744  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.742   5.358  -6.315  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.147   7.789  -6.377  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.348   5.905  -4.286  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.690   5.150  -6.448  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.273   4.434  -6.148  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.128   5.841  -7.202  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.197   7.054  -5.476  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.631   7.171  -5.220  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.896   7.829  -3.869  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.763   7.395  -3.109  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.252   8.003  -6.343  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.188   7.202  -7.644  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.710   8.337  -6.020  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.466   8.127  -8.827  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.809   7.534  -6.238  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.076   6.186  -5.228  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.692   8.919  -6.458  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.930   6.417  -7.617  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.209   6.764  -7.752  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.193   8.727  -6.904  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.223   7.443  -5.695  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.745   9.079  -5.235  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.409   8.631  -8.677  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      12.674   8.859  -8.903  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.507   7.546  -9.735  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.146   8.881  -3.588  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.294   9.619  -2.342  1.00  0.00           C  
ATOM     91  C   LYS A   7      12.013   8.713  -1.144  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.743   8.734  -0.152  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.320  10.805  -2.371  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.553  11.758  -1.177  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.607  11.398  -0.031  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.801  12.363   1.131  1.00  0.00           C  
ATOM     97  NZ  LYS A   7       9.831  12.005   2.200  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.480   9.179  -4.242  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.300   9.997  -2.266  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.462  11.347  -3.296  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.307  10.425  -2.342  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.575  11.680  -0.835  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.357  12.777  -1.486  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.585  11.458  -0.377  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.814  10.397   0.302  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      11.809  12.277   1.510  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.620  13.374   0.800  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       8.890  11.864   1.778  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.787  12.772   2.901  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      10.134  11.125   2.662  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.946   7.929  -1.240  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.563   7.026  -0.157  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.661   6.002   0.119  1.00  0.00           C  
ATOM    114  O   ALA A   8      11.982   5.706   1.271  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.272   6.304  -0.549  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.401   7.963  -2.052  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.384   7.599   0.736  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.414   5.809  -1.499  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.471   7.023  -0.636  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       9.021   5.575   0.204  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.220   5.471  -0.953  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.281   4.474  -0.865  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.532   5.057  -0.213  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.165   4.421   0.630  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.583   3.985  -2.283  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.370   3.200  -2.790  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.821   3.086  -2.291  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.482   2.992  -4.299  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.908   5.755  -1.835  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.934   3.636  -0.276  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.753   4.836  -2.925  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.333   2.241  -2.296  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.468   3.749  -2.572  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      15.702   3.683  -2.110  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.907   2.604  -3.255  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.729   2.335  -1.520  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      13.465   2.615  -4.540  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      12.323   3.933  -4.805  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      11.735   2.281  -4.619  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.879   6.273  -0.615  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.055   6.951  -0.079  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.907   7.201   1.417  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.855   7.046   2.187  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.237   8.286  -0.802  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.336   6.724  -1.291  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.926   6.341  -0.249  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      17.125   8.778  -0.437  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      15.376   8.912  -0.615  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.330   8.110  -1.863  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.713   7.599   1.813  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.425   7.886   3.209  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.637   6.653   4.079  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.250   6.721   5.146  1.00  0.00           O  
ATOM    154  CB  LYS A  11      12.983   8.358   3.311  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.738   9.070   4.660  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.095   8.090   5.637  1.00  0.00           C  
ATOM    157  CE  LYS A  11      11.855   8.765   6.979  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      11.204   7.782   7.886  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.006   7.710   1.146  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.064   8.677   3.550  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.788   9.039   2.495  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.326   7.504   3.220  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      13.667   9.433   5.081  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      12.082   9.898   4.503  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.153   7.749   5.234  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.753   7.246   5.774  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      12.798   9.082   7.401  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      11.208   9.620   6.847  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.679   6.862   7.792  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.202   7.684   7.624  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      11.280   8.110   8.868  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.117   5.534   3.608  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.233   4.268   4.329  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.690   3.822   4.410  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.141   3.293   5.428  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.407   3.201   3.609  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.639   5.562   2.755  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.848   4.393   5.328  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      13.427   2.283   4.175  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.823   3.029   2.627  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      12.387   3.543   3.511  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.412   4.035   3.320  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.818   3.656   3.236  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.663   4.433   4.244  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.600   3.895   4.832  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.324   3.923   1.817  1.00  0.00           C  
ATOM    187  H   ALA A  13      15.985   4.453   2.547  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.910   2.603   3.446  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      17.964   4.885   1.484  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      17.955   3.153   1.154  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      19.404   3.919   1.806  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.325   5.701   4.431  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.057   6.551   5.366  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.352   7.890   5.543  1.00  0.00           C  
ATOM    195  O   GLY A  14      18.096   8.319   6.666  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.573   6.072   3.931  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      19.123   6.053   6.323  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      20.053   6.724   4.986  1.00  0.00           H  
HETATM  199  N   NH2 A  15      18.017   8.581   4.486  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      18.224   8.238   3.592  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      17.559   9.441   4.588  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       4.075   8.238  -8.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.099   8.977  -9.324  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.469   8.344  -9.099  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.769   7.851  -8.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.741   8.838  -7.753  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.496   7.368  -8.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.272   7.995  -9.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.846   8.931 -10.373  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.125  10.007  -9.004  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.294   8.365 -10.138  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.630   7.792 -10.065  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.481   8.524  -9.024  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.194   7.905  -8.238  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.269   7.898 -11.436  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.513   6.972 -12.390  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.740   7.483 -11.369  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.951   7.252 -13.821  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.997   8.767 -10.981  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.555   6.755  -9.803  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.194   8.912 -11.785  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.727   5.946 -12.139  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.452   7.150 -12.300  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.117   7.342 -12.370  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      10.832   6.559 -10.816  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.310   8.256 -10.876  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       8.824   8.301 -14.036  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.351   6.667 -14.501  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       9.990   6.984 -13.934  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.390   9.847  -9.028  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.142  10.675  -8.089  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.739  10.372  -6.647  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.584  10.286  -5.755  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.863  12.137  -8.409  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.571  13.059  -7.408  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      12.078  12.761  -7.368  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.347  14.502  -7.853  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.799  10.285  -9.677  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.194  10.489  -8.214  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.217  12.353  -9.406  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.798  12.312  -8.364  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.150  12.919  -6.425  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      12.258  11.925  -6.709  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      12.611  13.626  -6.999  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      12.428  12.519  -8.361  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.954  15.162  -7.252  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.306  14.758  -7.732  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.626  14.600  -8.890  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.439  10.222  -6.430  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.908   9.945  -5.099  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.431   8.608  -4.567  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.797   8.496  -3.397  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.377   9.905  -5.174  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.799  11.321  -5.178  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.602  11.444  -5.382  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.555  12.259  -4.984  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.814  10.312  -7.182  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.210  10.729  -4.426  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.081   9.399  -6.082  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.986   9.365  -4.324  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.455   7.600  -5.431  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.924   6.273  -5.040  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.411   6.293  -4.681  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.839   5.659  -3.719  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.698   5.300  -6.194  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.144   7.746  -6.350  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.357   5.936  -4.186  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.646   5.257  -6.429  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.047   4.317  -5.910  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.245   5.639  -7.062  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.190   7.021  -5.472  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.632   7.123  -5.253  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.938   7.790  -3.913  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.809   7.344  -3.166  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.241   7.928  -6.397  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.128   7.111  -7.687  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.714   8.229  -6.111  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.417   8.012  -8.887  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.789   7.500  -6.229  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.057   6.133  -5.259  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.699   8.857  -6.510  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.845   6.302  -7.662  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.133   6.706  -7.773  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.787   8.962  -5.320  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.177   8.620  -7.005  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.218   7.323  -5.812  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.401   8.445  -8.785  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      12.680   8.800  -8.934  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.374   7.426  -9.794  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.211   8.856  -3.619  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.393   9.584  -2.373  1.00  0.00           C  
ATOM     91  C   LYS A   7      12.107   8.680  -1.182  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.844   8.676  -0.195  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.448  10.787  -2.363  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.693  11.664  -1.111  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.662  11.335  -0.027  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.963  12.156   1.224  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      10.832  13.604   0.903  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.529   9.163  -4.254  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.404   9.936  -2.306  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.622  11.373  -3.258  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.426  10.433  -2.372  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.686  11.489  -0.719  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.600  12.708  -1.378  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.672  11.576  -0.389  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.713  10.286   0.209  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      10.266  11.893   2.006  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      11.971  11.950   1.553  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      10.807  14.155   1.783  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.954  13.760   0.368  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      11.645  13.906   0.330  1.00  0.00           H  
ATOM    111  N   ALA A   8      11.029   7.920  -1.284  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.628   7.012  -0.218  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.718   5.981   0.065  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.028   5.682   1.218  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.348   6.297  -0.636  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.481   7.973  -2.096  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.434   7.580   0.674  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.963   5.730   0.198  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.563   5.627  -1.458  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.614   7.025  -0.950  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.288   5.446  -1.000  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.344   4.446  -0.892  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.589   5.031  -0.222  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.205   4.396   0.634  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.677   3.944  -2.295  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.481   3.146  -2.824  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.922   3.052  -2.267  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.638   2.910  -4.326  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.991   5.729  -1.889  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.984   3.618  -0.302  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.857   4.790  -2.943  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.433   2.193  -2.313  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.571   3.696  -2.642  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.815   2.304  -1.495  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      15.795   3.657  -2.067  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      15.034   2.568  -3.225  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      12.504   3.844  -4.853  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      11.895   2.200  -4.658  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      13.623   2.520  -4.530  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.950   6.246  -0.616  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.116   6.910  -0.051  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.921   7.161   1.442  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.849   7.023   2.240  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.337   8.242  -0.763  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.421   6.707  -1.300  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.981   6.288  -0.196  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      16.245   8.098  -1.828  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      17.323   8.615  -0.530  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      15.594   8.953  -0.433  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.703   7.533   1.800  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.360   7.812   3.189  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.578   6.586   4.067  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.155   6.668   5.152  1.00  0.00           O  
ATOM    154  CB  LYS A  11      12.903   8.235   3.257  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.642   8.973   4.573  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.292   9.661   4.493  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.161   8.631   4.459  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       8.869   9.309   4.765  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.012   7.625   1.111  1.00  0.00           H  
ATOM    160  HA  LYS A  11      14.962   8.621   3.545  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.686   8.878   2.419  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.270   7.360   3.206  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      12.644   8.265   5.385  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.406   9.717   4.744  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.166  10.309   5.347  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.273  10.248   3.592  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.109   8.184   3.478  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      10.349   7.866   5.197  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       8.193   8.615   5.135  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       8.489   9.738   3.895  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       9.027  10.050   5.476  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.109   5.455   3.577  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.243   4.198   4.300  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.710   3.806   4.433  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.145   3.302   5.470  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.492   3.096   3.553  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.658   5.465   2.706  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.815   4.307   5.280  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      12.433   3.306   3.572  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.683   2.145   4.027  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.832   3.063   2.529  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.462   4.036   3.367  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.880   3.704   3.346  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.662   4.532   4.364  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.589   4.035   5.007  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.441   3.959   1.946  1.00  0.00           C  
ATOM    187  H   ALA A  13      16.053   4.431   2.571  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.997   2.662   3.581  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      17.778   3.531   1.211  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      19.417   3.506   1.860  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      18.522   5.024   1.778  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.287   5.796   4.500  1.00  0.00           N  
ATOM    193  CA  GLY A  14      18.961   6.685   5.438  1.00  0.00           C  
ATOM    194  C   GLY A  14      20.432   6.849   5.070  1.00  0.00           C  
ATOM    195  O   GLY A  14      20.756   7.429   4.032  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.546   6.138   3.962  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      18.477   7.653   5.419  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.889   6.272   6.430  1.00  0.00           H  
HETATM  199  N   NH2 A  15      21.350   6.368   5.863  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      21.093   5.907   6.689  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      22.300   6.471   5.635  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.930  10.013  -8.360  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.142   8.901  -9.324  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.525   8.307  -9.104  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.836   7.822  -8.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.010  10.462  -8.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.689  10.715  -8.474  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.945   9.637  -7.391  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.390   8.137  -9.168  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.073   9.274 -10.335  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.346   8.345 -10.145  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.691   7.796 -10.074  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.521   8.537  -9.034  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.229   7.922  -8.241  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.327   7.905 -11.460  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.564   6.981 -12.424  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.806   7.519 -11.423  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.664   5.499 -12.006  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.037   8.739 -10.987  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.635   6.760  -9.800  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.239   8.921 -11.805  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.526   7.271 -12.420  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.963   7.099 -13.420  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.170   7.407 -12.435  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      10.919   6.584 -10.897  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.370   8.289 -10.920  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       7.819   5.246 -11.380  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       9.578   5.320 -11.458  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       8.649   4.876 -12.890  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.418   9.856  -9.045  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.155  10.688  -8.107  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.747  10.390  -6.666  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.593  10.306  -5.774  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.872  12.154  -8.451  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.764  12.584  -9.637  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.079  13.704 -10.409  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      12.119  13.087  -9.119  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.832  10.285  -9.701  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.213  10.503  -8.221  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.825  12.253  -8.723  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      10.077  12.781  -7.596  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.922  11.744 -10.301  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.896  14.532  -9.745  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.143  13.338 -10.800  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.714  14.021 -11.222  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      11.958  13.905  -8.433  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      12.721  13.426  -9.949  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      12.632  12.284  -8.606  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.447  10.235  -6.455  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.910   9.956  -5.133  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.430   8.625  -4.598  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.792   8.515  -3.426  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.385   9.931  -5.229  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.760   9.645  -3.873  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.546   9.733  -3.779  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.495   9.343  -2.949  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.829  10.319  -7.210  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.198  10.745  -4.458  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.042  10.892  -5.582  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       6.087   9.169  -5.930  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.453   7.622  -5.469  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.915   6.293  -5.097  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.391   6.315  -4.699  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.786   5.689  -3.717  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.708   5.353  -6.287  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.145   7.777  -6.383  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.331   5.932  -4.264  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       8.781   4.330  -5.959  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.458   5.547  -7.041  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.727   5.527  -6.707  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.191   7.037  -5.471  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.621   7.142  -5.216  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.888   7.802  -3.866  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.746   7.356  -3.103  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.245   7.963  -6.347  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.170   7.150  -7.639  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.704   8.292  -6.033  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.487   8.055  -8.829  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.812   7.510  -6.240  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.060   6.153  -5.220  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.691   8.885  -6.471  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.884   6.340  -7.600  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.176   6.746  -7.754  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.215   7.399  -5.709  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.744   9.036  -5.251  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.182   8.678  -6.922  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      12.760   8.853  -8.877  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.452   7.479  -9.741  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.474   8.476  -8.705  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.150   8.863  -3.589  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.302   9.600  -2.343  1.00  0.00           C  
ATOM     91  C   LYS A   7      12.023   8.698  -1.145  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.759   8.721  -0.158  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.333  10.787  -2.374  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.570  11.741  -1.179  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.612  11.384  -0.049  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.804  12.334   1.121  1.00  0.00           C  
ATOM     97  NZ  LYS A   7       9.825  11.961   2.172  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.486   9.168  -4.242  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.311   9.976  -2.269  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.481  11.328  -3.298  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.318  10.414  -2.347  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.589  11.654  -0.828  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.383  12.764  -1.487  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.595  11.460  -0.401  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.806  10.380   0.280  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      11.808  12.241   1.505  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.625  13.349   0.800  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       8.887  11.832   1.739  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.779  12.713   2.885  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      10.121  11.071   2.619  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.954   7.917  -1.237  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.568   7.020  -0.157  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.663   5.994   0.122  1.00  0.00           C  
ATOM    114  O   ALA A   8      11.984   5.705   1.277  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.270   6.313  -0.554  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.408   7.947  -2.047  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.390   7.596   0.736  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.887   5.754   0.284  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.459   5.640  -1.381  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.543   7.053  -0.855  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.222   5.456  -0.949  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.276   4.457  -0.857  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.527   5.040  -0.203  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.147   4.405   0.653  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.574   3.964  -2.276  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.352   3.187  -2.775  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.802   3.054  -2.286  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.478   2.936  -4.276  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.911   5.735  -1.831  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.926   3.622  -0.267  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.750   4.811  -2.924  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.286   2.245  -2.253  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.460   3.762  -2.584  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      15.692   3.651  -2.150  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      14.857   2.538  -3.234  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.725   2.333  -1.488  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      11.557   2.512  -4.648  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      13.289   2.247  -4.456  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      12.676   3.869  -4.782  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.883   6.253  -0.610  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.056   6.931  -0.073  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.905   7.170   1.425  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.852   6.998   2.192  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.230   8.265  -0.803  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.347   6.703  -1.291  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.930   6.324  -0.244  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      15.468   8.961  -0.477  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.134   8.101  -1.866  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      17.205   8.671  -0.587  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.709   7.568   1.826  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.422   7.840   3.225  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.652   6.605   4.084  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.263   6.677   5.150  1.00  0.00           O  
ATOM    154  CB  LYS A  11      12.979   8.296   3.334  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.773   9.023   4.663  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.432   9.724   4.628  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.289   8.711   4.620  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       9.039   9.415   5.008  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.002   7.687   1.162  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.051   8.640   3.568  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.764   8.961   2.512  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.320   7.443   3.284  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      12.797   8.315   5.473  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.549   9.758   4.806  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.340  10.364   5.491  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.391  10.318   3.735  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.175   8.295   3.629  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      10.491   7.919   5.324  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       8.884   9.308   6.029  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       8.236   9.010   4.487  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       9.127  10.427   4.777  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.151   5.484   3.598  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.279   4.213   4.301  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.744   3.805   4.428  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.178   3.319   5.475  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.503   3.145   3.528  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.674   5.513   2.745  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.854   4.305   5.286  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      13.520   2.216   4.074  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.950   3.002   2.554  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      12.480   3.471   3.407  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.487   4.008   3.352  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.901   3.667   3.314  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.697   4.486   4.327  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.616   3.971   4.963  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.435   3.927   1.907  1.00  0.00           C  
ATOM    187  H   ALA A  13      16.069   4.392   2.558  1.00  0.00           H  
ATOM    188  HA  ALA A  13      18.018   2.619   3.543  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      17.799   3.428   1.189  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      19.438   3.545   1.825  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      18.435   4.990   1.711  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.335   5.755   4.472  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.021   6.632   5.412  1.00  0.00           C  
ATOM    194  C   GLY A  14      20.497   6.756   5.054  1.00  0.00           C  
ATOM    195  O   GLY A  14      21.306   5.912   5.438  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.599   6.106   3.938  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      18.565   7.611   5.384  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.931   6.225   6.408  1.00  0.00           H  
HETATM  199  N   NH2 A  15      20.901   7.761   4.326  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      20.257   8.433   4.018  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      21.848   7.842   4.081  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.122  10.362  -8.909  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.081   8.905  -9.222  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.472   8.306  -9.044  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.809   7.799  -7.972  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.816  10.904  -9.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.095  10.634  -8.655  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.487  10.565  -8.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.386   8.414  -8.557  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.761   8.767 -10.244  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.274   8.370 -10.102  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.630   7.831 -10.061  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.470   8.578  -9.025  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.214   7.966  -8.258  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.275   7.963 -11.448  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.574   7.019 -12.454  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.776   7.641 -11.372  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       9.154   5.597 -12.386  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.947   8.787 -10.927  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.583   6.793  -9.795  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.157   8.979 -11.779  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.517   6.982 -12.235  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.712   7.406 -13.454  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      10.929   6.775 -10.744  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.306   8.485 -10.953  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.153   7.438 -12.363  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      10.034   5.540 -13.007  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.418   4.891 -12.743  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       9.420   5.355 -11.369  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.339   9.900  -9.013  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.085  10.731  -8.072  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.704  10.391  -6.636  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.562  10.299  -5.758  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.791  12.206  -8.352  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.473  13.103  -7.310  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      11.978  12.805  -7.245  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.268  14.555  -7.728  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.730  10.327  -9.650  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.138  10.562  -8.212  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.158  12.460  -9.335  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.724  12.369  -8.317  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.030  12.942  -6.339  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      12.145  11.932  -6.634  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      12.498  13.648  -6.810  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      12.356  12.627  -8.242  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.684  14.699  -8.713  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      10.765  15.207  -7.026  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.213  14.779  -7.746  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.408  10.217  -6.406  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.908   9.900  -5.072  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.456   8.561  -4.582  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.829   8.424  -3.417  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.380   9.845  -5.097  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.810  11.250  -5.269  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       4.646  11.355  -5.617  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       6.546  12.197  -5.051  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.773  10.312  -7.145  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.215  10.677  -4.390  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.057   9.223  -5.918  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       6.023   9.427  -4.167  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.491   7.574  -5.474  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.981   6.246  -5.113  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.464   6.287  -4.758  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.902   5.654  -3.796  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.767   5.276  -6.277  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.172   7.737  -6.387  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.426   5.889  -4.258  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.709   5.179  -6.473  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.175   4.310  -6.018  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.262   5.652  -7.160  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.229   7.032  -5.541  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.664   7.154  -5.310  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.935   7.815  -3.961  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.811   7.387  -3.211  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.284   7.988  -6.435  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.209   7.199  -7.747  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.749   8.299  -6.116  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.492   8.131  -8.927  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.822   7.512  -6.294  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.107   6.169  -5.319  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.736   8.912  -6.541  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.944   6.408  -7.730  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.223   6.772  -7.856  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      14.800   9.028  -5.321  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.231   8.695  -6.997  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.252   7.393  -5.807  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      13.335   7.597  -9.853  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      14.515   8.474  -8.879  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      12.825   8.979  -8.883  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.180   8.867  -3.667  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.341   9.599  -2.416  1.00  0.00           C  
ATOM     91  C   LYS A   7      12.062   8.695  -1.216  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.800   8.714  -0.233  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.392  10.809  -2.421  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.645  11.728  -1.199  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.722  11.353  -0.035  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.947  12.329   1.119  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      10.045  11.979   2.251  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.501   9.164  -4.310  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.353   9.958  -2.348  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.557  11.375  -3.328  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.369  10.459  -2.406  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.674  11.636  -0.879  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.455  12.756  -1.478  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.692  11.403  -0.357  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.946  10.355   0.298  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      11.975  12.268   1.446  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.733  13.333   0.785  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7      10.614  11.726   3.083  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.444  11.173   1.982  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7       9.444  12.797   2.481  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.991   7.914  -1.293  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.632   7.024  -0.192  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.724   5.988   0.054  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.065   5.685   1.197  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.318   6.309  -0.510  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.427   7.942  -2.094  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.498   7.612   0.701  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.076   5.627   0.292  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.422   5.757  -1.433  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.527   7.037  -0.615  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.259   5.449  -1.029  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.308   4.438  -0.939  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.571   5.011  -0.295  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.190   4.371   0.555  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.623   3.919  -2.346  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.417   3.132  -2.873  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.846   2.998  -2.306  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.553   2.938  -4.384  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.938   5.731  -1.910  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.948   3.615  -0.341  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.822   4.754  -3.001  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.380   2.167  -2.389  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.508   3.676  -2.662  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.728   2.277  -1.510  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      15.737   3.584  -2.131  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.937   2.481  -3.249  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      11.742   2.322  -4.742  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      13.495   2.457  -4.603  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      12.518   3.900  -4.875  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.949   6.217  -0.704  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.143   6.859  -0.161  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.974   7.140   1.329  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.906   6.981   2.117  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.408   8.172  -0.898  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.424   6.682  -1.386  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.985   6.205  -0.301  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      15.678   8.909  -0.596  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.334   8.009  -1.963  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      17.399   8.526  -0.657  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.778   7.565   1.701  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.477   7.881   3.092  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.656   6.662   3.981  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.244   6.738   5.060  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.042   8.362   3.195  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.780   8.957   4.602  1.00  0.00           C  
ATOM    156  CD  LYS A  11      12.016   7.947   5.460  1.00  0.00           C  
ATOM    157  CE  LYS A  11      11.722   8.547   6.836  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      10.854   9.750   6.682  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.081   7.676   1.022  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.118   8.668   3.433  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.873   9.112   2.439  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.376   7.529   3.016  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      13.712   9.200   5.097  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      12.202   9.851   4.504  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.088   7.689   4.971  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      12.622   7.063   5.574  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      11.216   7.813   7.447  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.650   8.830   7.311  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      11.386  10.599   6.958  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      10.016   9.652   7.293  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      10.553   9.837   5.692  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.133   5.543   3.519  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.219   4.298   4.277  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.671   3.861   4.438  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.063   3.345   5.484  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.429   3.195   3.571  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.668   5.559   2.657  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.794   4.457   5.253  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      12.395   3.492   3.486  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.496   2.283   4.146  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.838   3.032   2.586  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.459   4.065   3.393  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.866   3.682   3.425  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.618   4.465   4.498  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.496   3.927   5.174  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.504   3.932   2.056  1.00  0.00           C  
ATOM    187  H   ALA A  13      16.088   4.474   2.586  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.933   2.633   3.650  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      18.205   3.152   1.372  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      19.580   3.935   2.151  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      18.174   4.888   1.673  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.272   5.738   4.646  1.00  0.00           N  
ATOM    193  CA  GLY A  14      18.926   6.588   5.635  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.348   6.358   7.028  1.00  0.00           C  
ATOM    195  O   GLY A  14      18.574   5.310   7.635  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.569   6.109   4.077  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      19.983   6.367   5.650  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.783   7.621   5.361  1.00  0.00           H  
HETATM  199  N   NH2 A  15      17.617   7.287   7.579  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      17.436   8.122   7.096  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      17.247   7.152   8.477  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.283  10.003 -10.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.195   8.729  -9.398  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.592   8.187  -9.121  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.889   7.737  -8.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.830   9.848 -11.039  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.751  10.728  -9.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.325  10.323 -10.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.683   8.906  -8.464  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.648   8.001  -9.976  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.437   8.223 -10.142  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.800   7.714 -10.023  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.583   8.507  -8.989  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.299   7.940  -8.168  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.475   7.807 -11.393  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.779   6.827 -12.355  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.971   7.489 -11.296  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.923   5.362 -11.892  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.138   8.588 -10.999  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.764   6.691  -9.719  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.357   8.809 -11.769  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.730   7.077 -12.393  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       9.204   6.935 -13.341  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      11.492   8.328 -10.861  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.359   7.299 -12.286  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.112   6.615 -10.681  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       9.825   5.234 -11.317  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.961   4.718 -12.757  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       8.070   5.094 -11.285  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.429   9.817  -9.030  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.116  10.699  -8.100  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.702  10.408  -6.660  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.542  10.350  -5.760  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.766  12.144  -8.474  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.530  13.156  -7.585  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.979  14.352  -8.437  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.618  13.664  -6.455  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.833  10.207  -9.703  1.00  0.00           H  
ATOM     38  HA  LEU A   3      11.180  10.559  -8.196  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.030  12.295  -9.512  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.700  12.289  -8.363  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.405  12.682  -7.156  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.128  14.756  -8.965  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      11.721  14.026  -9.151  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      11.403  15.115  -7.801  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.220  14.121  -5.681  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.066  12.838  -6.039  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.926  14.394  -6.850  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.404  10.219  -6.458  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.860   9.944  -5.133  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.408   8.630  -4.578  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.754   8.539  -3.399  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.333   9.872  -5.235  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.779  11.274  -5.469  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.541  12.219  -5.343  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.602  11.386  -5.773  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.793  10.278  -7.218  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.132  10.742  -4.463  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       6.057   9.234  -6.066  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.923   9.470  -4.323  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.480   7.624  -5.440  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.975   6.308  -5.049  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.441   6.373  -4.625  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.839   5.761  -3.636  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.825   5.349  -6.235  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.187   7.766  -6.361  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.384   5.939  -4.221  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       7.780   5.233  -6.471  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.248   4.388  -5.979  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       9.343   5.754  -7.093  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.232   7.114  -5.388  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.660   7.261  -5.115  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.903   7.932  -3.772  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.761   7.505  -2.999  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.283   8.086  -6.243  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.244   7.256  -7.524  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.731   8.452  -5.911  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.543   8.150  -8.723  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.850   7.577  -6.162  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.118   6.283  -5.103  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.707   8.992  -6.384  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.982   6.470  -7.463  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.264   6.817  -7.640  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.221   8.819  -6.801  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      15.249   7.578  -5.548  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      14.744   9.220  -5.151  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      14.531   8.571  -8.619  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      12.815   8.946  -8.767  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      13.493   7.564  -9.629  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.140   8.977  -3.497  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.275   9.703  -2.241  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.998   8.780  -1.062  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.740   8.766  -0.078  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.279  10.876  -2.240  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.591  11.882  -1.108  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.721  11.556   0.103  1.00  0.00           C  
ATOM     96  CE  LYS A   7      11.040  12.495   1.255  1.00  0.00           C  
ATOM     97  NZ  LYS A   7      10.148  12.146   2.391  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.469   9.266  -4.147  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.278  10.087  -2.162  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.338  11.380  -3.190  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.277  10.483  -2.117  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.633  11.824  -0.829  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.371  12.883  -1.444  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.681  11.666  -0.168  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.900  10.539   0.411  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      12.074  12.377   1.549  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.861  13.517   0.954  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       9.160  12.314   2.117  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7      10.388  12.732   3.215  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      10.272  11.142   2.628  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.925   8.012  -1.173  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.526   7.084  -0.122  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.620   6.054   0.142  1.00  0.00           C  
ATOM    114  O   ALA A   8      11.961   5.768   1.290  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.239   6.380  -0.555  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.380   8.072  -1.982  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.341   7.636   0.782  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       8.801   5.874   0.289  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       9.464   5.662  -1.332  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       8.547   7.114  -0.940  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.155   5.506  -0.937  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.210   4.499  -0.859  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.471   5.077  -0.223  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.103   4.441   0.622  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.510   4.010  -2.279  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.300   3.224  -2.794  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.748   3.110  -2.285  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.417   3.045  -4.305  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.835   5.788  -1.815  1.00  0.00           H  
ATOM    130  HA  ILE A   9      12.861   3.667  -0.264  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.684   4.862  -2.922  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.272   2.255  -2.315  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.394   3.764  -2.565  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.694   2.417  -1.460  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      15.635   3.719  -2.186  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      14.790   2.562  -3.216  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      13.324   2.507  -4.535  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      12.443   4.014  -4.779  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      11.566   2.488  -4.668  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.825   6.284  -0.641  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.013   6.959  -0.128  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.906   7.194   1.373  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.870   7.006   2.115  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.174   8.302  -0.849  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.278   6.734  -1.314  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.877   6.349  -0.325  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      16.489   8.127  -1.865  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.914   8.901  -0.337  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      15.228   8.825  -0.853  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.729   7.610   1.806  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.483   7.886   3.215  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.687   6.643   4.068  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.324   6.689   5.121  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.060   8.392   3.371  1.00  0.00           C  
ATOM    155  CG  LYS A  11      12.924   9.145   4.696  1.00  0.00           C  
ATOM    156  CD  LYS A  11      11.609   9.897   4.698  1.00  0.00           C  
ATOM    157  CE  LYS A  11      10.429   8.924   4.758  1.00  0.00           C  
ATOM    158  NZ  LYS A  11       9.214   9.675   5.174  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.006   7.739   1.161  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.154   8.655   3.542  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.837   9.049   2.548  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.373   7.557   3.356  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      12.952   8.443   5.514  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      13.733   9.853   4.802  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      11.574  10.562   5.547  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      11.555  10.473   3.790  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      10.266   8.487   3.783  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      10.635   8.141   5.476  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11       8.830   9.260   6.047  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11       8.500   9.624   4.421  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11       9.466  10.670   5.350  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.138   5.539   3.592  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.238   4.260   4.292  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.688   3.795   4.357  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.137   3.243   5.364  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.390   3.214   3.559  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.647   5.587   2.747  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.864   4.377   5.294  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      13.540   3.311   2.492  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      12.349   3.374   3.791  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      13.682   2.223   3.874  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.407   4.024   3.268  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.811   3.634   3.167  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.662   4.372   4.194  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.573   3.796   4.786  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.315   3.936   1.754  1.00  0.00           C  
ATOM    187  H   ALA A  13      15.982   4.464   2.509  1.00  0.00           H  
ATOM    188  HA  ALA A  13      17.891   2.576   3.347  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      19.395   3.932   1.743  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      17.956   4.908   1.443  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      17.942   3.185   1.074  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.359   5.648   4.401  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.100   6.455   5.364  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.808   6.002   6.791  1.00  0.00           C  
ATOM    195  O   GLY A  14      17.770   6.342   7.354  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.620   6.049   3.903  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      20.161   6.360   5.167  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      18.811   7.491   5.259  1.00  0.00           H  
HETATM  199  N   NH2 A  15      19.668   5.239   7.409  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      20.496   4.969   6.960  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      19.485   4.935   8.322  1.00  0.00           H  
TER     202      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.019   9.158  -9.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.283   9.536 -10.119  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.442   8.758  -9.508  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.489   8.542  -8.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.188   8.327  -8.831  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.294   8.930 -10.142  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.694   9.949  -8.842  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.205   9.295 -11.171  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.461  10.593 -10.003  1.00  0.00           H  
ATOM     10  N   ILE A   2       7.360   8.325 -10.363  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.518   7.552  -9.926  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.354   8.337  -8.924  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.121   7.767  -8.149  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.362   7.195 -11.144  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.485   6.439 -12.153  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      10.576   6.349 -10.739  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       7.913   5.150 -11.543  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.254   8.526 -11.316  1.00  0.00           H  
ATOM     19  HA  ILE A   2       8.179   6.648  -9.469  1.00  0.00           H  
ATOM     20  HB  ILE A   2       9.710   8.108 -11.598  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       7.664   7.079 -12.440  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       9.069   6.195 -13.027  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      10.242   5.453 -10.237  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.209   6.920 -10.076  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.135   6.080 -11.624  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.989   5.377 -11.029  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       8.615   4.725 -10.842  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.717   4.437 -12.329  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.198   9.650  -8.956  1.00  0.00           N  
ATOM     30  CA  LEU A   3       9.929  10.534  -8.058  1.00  0.00           C  
ATOM     31  C   LEU A   3       9.573  10.232  -6.600  1.00  0.00           C  
ATOM     32  O   LEU A   3      10.446  10.179  -5.733  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.559  11.983  -8.398  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.583  12.980  -7.802  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.574  14.263  -8.633  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.225  13.325  -6.344  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.572  10.039  -9.603  1.00  0.00           H  
ATOM     38  HA  LEU A   3      10.985  10.393  -8.208  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.540  12.084  -9.473  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.575  12.194  -8.008  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.572  12.548  -7.837  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.294  14.958  -8.231  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.588  14.704  -8.604  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.831  14.027  -9.655  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.497  12.502  -5.700  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.167  13.516  -6.257  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.773  14.206  -6.042  1.00  0.00           H  
ATOM     48  N   ASP A   4       8.283  10.042  -6.349  1.00  0.00           N  
ATOM     49  CA  ASP A   4       7.797   9.753  -5.001  1.00  0.00           C  
ATOM     50  C   ASP A   4       8.369   8.439  -4.480  1.00  0.00           C  
ATOM     51  O   ASP A   4       8.751   8.332  -3.315  1.00  0.00           O  
ATOM     52  CB  ASP A   4       6.269   9.678  -5.019  1.00  0.00           C  
ATOM     53  CG  ASP A   4       5.683  11.071  -5.223  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       6.426  12.030  -5.084  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       4.505  11.159  -5.519  1.00  0.00           O  
ATOM     56  H   ASP A   4       7.640  10.098  -7.087  1.00  0.00           H  
ATOM     57  HA  ASP A   4       8.097  10.553  -4.341  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       5.952   9.034  -5.825  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       5.919   9.276  -4.080  1.00  0.00           H  
ATOM     60  N   ALA A   5       8.410   7.440  -5.355  1.00  0.00           N  
ATOM     61  CA  ALA A   5       8.925   6.125  -4.987  1.00  0.00           C  
ATOM     62  C   ALA A   5      10.400   6.204  -4.599  1.00  0.00           C  
ATOM     63  O   ALA A   5      10.834   5.598  -3.620  1.00  0.00           O  
ATOM     64  CB  ALA A   5       8.768   5.171  -6.173  1.00  0.00           C  
ATOM     65  H   ALA A   5       8.084   7.590  -6.265  1.00  0.00           H  
ATOM     66  HA  ALA A   5       8.358   5.741  -4.153  1.00  0.00           H  
ATOM     67  HB1 ALA A   5       8.922   4.155  -5.843  1.00  0.00           H  
ATOM     68  HB2 ALA A   5       9.499   5.418  -6.930  1.00  0.00           H  
ATOM     69  HB3 ALA A   5       7.775   5.272  -6.588  1.00  0.00           H  
ATOM     70  N   ILE A   6      11.163   6.951  -5.384  1.00  0.00           N  
ATOM     71  CA  ILE A   6      12.597   7.114  -5.145  1.00  0.00           C  
ATOM     72  C   ILE A   6      12.853   7.810  -3.813  1.00  0.00           C  
ATOM     73  O   ILE A   6      13.747   7.428  -3.056  1.00  0.00           O  
ATOM     74  CB  ILE A   6      13.193   7.940  -6.287  1.00  0.00           C  
ATOM     75  CG1 ILE A   6      13.137   7.112  -7.571  1.00  0.00           C  
ATOM     76  CG2 ILE A   6      14.648   8.313  -5.979  1.00  0.00           C  
ATOM     77  CD1 ILE A   6      13.412   8.011  -8.775  1.00  0.00           C  
ATOM     78  H   ILE A   6      10.755   7.402  -6.154  1.00  0.00           H  
ATOM     79  HA  ILE A   6      13.067   6.143  -5.135  1.00  0.00           H  
ATOM     80  HB  ILE A   6      12.611   8.841  -6.414  1.00  0.00           H  
ATOM     81 HG12 ILE A   6      13.880   6.330  -7.526  1.00  0.00           H  
ATOM     82 HG13 ILE A   6      12.156   6.669  -7.672  1.00  0.00           H  
ATOM     83 HG21 ILE A   6      15.188   7.433  -5.661  1.00  0.00           H  
ATOM     84 HG22 ILE A   6      14.673   9.053  -5.193  1.00  0.00           H  
ATOM     85 HG23 ILE A   6      15.108   8.717  -6.866  1.00  0.00           H  
ATOM     86 HD11 ILE A   6      12.594   8.707  -8.898  1.00  0.00           H  
ATOM     87 HD12 ILE A   6      13.504   7.403  -9.662  1.00  0.00           H  
ATOM     88 HD13 ILE A   6      14.329   8.557  -8.614  1.00  0.00           H  
ATOM     89  N   LYS A   7      12.068   8.842  -3.551  1.00  0.00           N  
ATOM     90  CA  LYS A   7      12.197   9.620  -2.326  1.00  0.00           C  
ATOM     91  C   LYS A   7      11.961   8.735  -1.102  1.00  0.00           C  
ATOM     92  O   LYS A   7      12.700   8.813  -0.119  1.00  0.00           O  
ATOM     93  CB  LYS A   7      11.171  10.768  -2.376  1.00  0.00           C  
ATOM     94  CG  LYS A   7      11.359  11.748  -1.191  1.00  0.00           C  
ATOM     95  CD  LYS A   7      10.434  11.359  -0.033  1.00  0.00           C  
ATOM     96  CE  LYS A   7      10.592  12.350   1.118  1.00  0.00           C  
ATOM     97  NZ  LYS A   7       9.685  11.944   2.228  1.00  0.00           N  
ATOM     98  H   LYS A   7      11.386   9.097  -4.205  1.00  0.00           H  
ATOM     99  HA  LYS A   7      13.185  10.040  -2.270  1.00  0.00           H  
ATOM    100  HB2 LYS A   7      11.297  11.301  -3.307  1.00  0.00           H  
ATOM    101  HB3 LYS A   7      10.176  10.346  -2.345  1.00  0.00           H  
ATOM    102  HG2 LYS A   7      12.386  11.721  -0.855  1.00  0.00           H  
ATOM    103  HG3 LYS A   7      11.115  12.748  -1.516  1.00  0.00           H  
ATOM    104  HD2 LYS A   7       9.410  11.367  -0.373  1.00  0.00           H  
ATOM    105  HD3 LYS A   7      10.689  10.374   0.314  1.00  0.00           H  
ATOM    106  HE2 LYS A   7      11.615  12.345   1.464  1.00  0.00           H  
ATOM    107  HE3 LYS A   7      10.330  13.343   0.781  1.00  0.00           H  
ATOM    108  HZ1 LYS A   7       8.720  11.833   1.862  1.00  0.00           H  
ATOM    109  HZ2 LYS A   7       9.694  12.676   2.969  1.00  0.00           H  
ATOM    110  HZ3 LYS A   7      10.010  11.041   2.627  1.00  0.00           H  
ATOM    111  N   ALA A   8      10.925   7.905  -1.168  1.00  0.00           N  
ATOM    112  CA  ALA A   8      10.590   7.018  -0.054  1.00  0.00           C  
ATOM    113  C   ALA A   8      11.715   6.021   0.212  1.00  0.00           C  
ATOM    114  O   ALA A   8      12.064   5.743   1.361  1.00  0.00           O  
ATOM    115  CB  ALA A   8       9.305   6.251  -0.384  1.00  0.00           C  
ATOM    116  H   ALA A   8      10.372   7.894  -1.976  1.00  0.00           H  
ATOM    117  HA  ALA A   8      10.425   7.606   0.829  1.00  0.00           H  
ATOM    118  HB1 ALA A   8       9.399   5.797  -1.359  1.00  0.00           H  
ATOM    119  HB2 ALA A   8       8.468   6.933  -0.383  1.00  0.00           H  
ATOM    120  HB3 ALA A   8       9.146   5.482   0.357  1.00  0.00           H  
ATOM    121  N   ILE A   9      12.270   5.492  -0.864  1.00  0.00           N  
ATOM    122  CA  ILE A   9      13.357   4.519  -0.781  1.00  0.00           C  
ATOM    123  C   ILE A   9      14.602   5.144  -0.152  1.00  0.00           C  
ATOM    124  O   ILE A   9      15.268   4.526   0.679  1.00  0.00           O  
ATOM    125  CB  ILE A   9      13.673   4.025  -2.196  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      12.497   3.185  -2.698  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      14.947   3.173  -2.195  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      12.612   2.986  -4.210  1.00  0.00           C  
ATOM    129  H   ILE A   9      11.937   5.759  -1.745  1.00  0.00           H  
ATOM    130  HA  ILE A   9      13.038   3.681  -0.180  1.00  0.00           H  
ATOM    131  HB  ILE A   9      13.811   4.877  -2.845  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      12.505   2.226  -2.206  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      11.569   3.693  -2.474  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      14.890   2.436  -1.407  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      15.805   3.808  -2.034  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      15.042   2.675  -3.148  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      13.632   2.735  -4.462  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      12.330   3.898  -4.715  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      11.957   2.186  -4.516  1.00  0.00           H  
ATOM    140  N   ALA A  10      14.908   6.365  -0.570  1.00  0.00           N  
ATOM    141  CA  ALA A  10      16.080   7.073  -0.064  1.00  0.00           C  
ATOM    142  C   ALA A  10      15.978   7.270   1.444  1.00  0.00           C  
ATOM    143  O   ALA A  10      16.953   7.100   2.178  1.00  0.00           O  
ATOM    144  CB  ALA A  10      16.185   8.439  -0.752  1.00  0.00           C  
ATOM    145  H   ALA A  10      14.340   6.796  -1.242  1.00  0.00           H  
ATOM    146  HA  ALA A  10      16.963   6.501  -0.286  1.00  0.00           H  
ATOM    147  HB1 ALA A  10      15.202   8.884  -0.814  1.00  0.00           H  
ATOM    148  HB2 ALA A  10      16.585   8.313  -1.745  1.00  0.00           H  
ATOM    149  HB3 ALA A  10      16.835   9.087  -0.180  1.00  0.00           H  
ATOM    150  N   LYS A  11      14.790   7.641   1.888  1.00  0.00           N  
ATOM    151  CA  LYS A  11      14.538   7.875   3.303  1.00  0.00           C  
ATOM    152  C   LYS A  11      14.733   6.607   4.122  1.00  0.00           C  
ATOM    153  O   LYS A  11      15.302   6.635   5.212  1.00  0.00           O  
ATOM    154  CB  LYS A  11      13.119   8.400   3.464  1.00  0.00           C  
ATOM    155  CG  LYS A  11      13.103   9.912   3.178  1.00  0.00           C  
ATOM    156  CD  LYS A  11      13.371  10.677   4.478  1.00  0.00           C  
ATOM    157  CE  LYS A  11      13.404  12.178   4.211  1.00  0.00           C  
ATOM    158  NZ  LYS A  11      13.644  12.889   5.496  1.00  0.00           N  
ATOM    159  H   LYS A  11      14.062   7.766   1.244  1.00  0.00           H  
ATOM    160  HA  LYS A  11      15.208   8.629   3.647  1.00  0.00           H  
ATOM    161  HB2 LYS A  11      12.485   7.891   2.760  1.00  0.00           H  
ATOM    162  HB3 LYS A  11      12.766   8.211   4.469  1.00  0.00           H  
ATOM    163  HG2 LYS A  11      13.864  10.162   2.448  1.00  0.00           H  
ATOM    164  HG3 LYS A  11      12.152  10.182   2.798  1.00  0.00           H  
ATOM    165  HD2 LYS A  11      12.585  10.459   5.185  1.00  0.00           H  
ATOM    166  HD3 LYS A  11      14.319  10.366   4.890  1.00  0.00           H  
ATOM    167  HE2 LYS A  11      14.199  12.403   3.516  1.00  0.00           H  
ATOM    168  HE3 LYS A  11      12.459  12.493   3.790  1.00  0.00           H  
ATOM    169  HZ1 LYS A  11      13.577  13.915   5.345  1.00  0.00           H  
ATOM    170  HZ2 LYS A  11      14.591  12.650   5.852  1.00  0.00           H  
ATOM    171  HZ3 LYS A  11      12.927  12.596   6.192  1.00  0.00           H  
ATOM    172  N   ALA A  12      14.245   5.505   3.581  1.00  0.00           N  
ATOM    173  CA  ALA A  12      14.348   4.215   4.249  1.00  0.00           C  
ATOM    174  C   ALA A  12      15.807   3.786   4.361  1.00  0.00           C  
ATOM    175  O   ALA A  12      16.231   3.224   5.370  1.00  0.00           O  
ATOM    176  CB  ALA A  12      13.569   3.169   3.452  1.00  0.00           C  
ATOM    177  H   ALA A  12      13.799   5.560   2.713  1.00  0.00           H  
ATOM    178  HA  ALA A  12      13.926   4.291   5.235  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      13.720   2.195   3.891  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      13.924   3.161   2.432  1.00  0.00           H  
ATOM    181  HB3 ALA A  12      12.518   3.416   3.465  1.00  0.00           H  
ATOM    182  N   ALA A  13      16.563   4.051   3.303  1.00  0.00           N  
ATOM    183  CA  ALA A  13      17.977   3.688   3.257  1.00  0.00           C  
ATOM    184  C   ALA A  13      18.766   4.423   4.334  1.00  0.00           C  
ATOM    185  O   ALA A  13      19.646   3.851   4.977  1.00  0.00           O  
ATOM    186  CB  ALA A  13      18.552   4.031   1.880  1.00  0.00           C  
ATOM    187  H   ALA A  13      16.157   4.493   2.529  1.00  0.00           H  
ATOM    188  HA  ALA A  13      18.070   2.629   3.418  1.00  0.00           H  
ATOM    189  HB1 ALA A  13      18.086   3.411   1.129  1.00  0.00           H  
ATOM    190  HB2 ALA A  13      19.618   3.859   1.883  1.00  0.00           H  
ATOM    191  HB3 ALA A  13      18.355   5.071   1.658  1.00  0.00           H  
ATOM    192  N   GLY A  14      18.445   5.694   4.523  1.00  0.00           N  
ATOM    193  CA  GLY A  14      19.123   6.512   5.523  1.00  0.00           C  
ATOM    194  C   GLY A  14      18.285   7.733   5.885  1.00  0.00           C  
ATOM    195  O   GLY A  14      17.553   7.716   6.870  1.00  0.00           O  
ATOM    196  H   GLY A  14      17.735   6.092   3.978  1.00  0.00           H  
ATOM    197  HA2 GLY A  14      19.293   5.919   6.408  1.00  0.00           H  
ATOM    198  HA3 GLY A  14      20.073   6.840   5.125  1.00  0.00           H  
HETATM  199  N   NH2 A  15      18.346   8.799   5.133  1.00  0.00           N  
HETATM  200  HN1 NH2 A  15      18.931   8.812   4.345  1.00  0.00           H  
HETATM  201  HN2 NH2 A  15      17.807   9.586   5.355  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       81    0    1    1    0    0    0    6   92    1    4    2          
END