HEADER    TOXIN                                   21-JUN-18   6DUL              
TITLE     THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-L                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MASTOPARANO-L;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THIS PEPTIDE IS A POTENT STIMULATOR OF EXOCYTOSIS OF  
COMPND   6 VARIOUS MAMMALIAN CELLS.                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: VESPULA LEWISII;                                
SOURCE   4 ORGANISM_TAXID: 7452                                                 
KEYWDS    THREE-DIMENSIONAL STRUCTURE; SDS MICELLES, PAM., TOXIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.V.RODRIGUEZ,L.M.LIAO                                    
REVDAT   1   26-JUN-19 6DUL    0                                                
JRNL        AUTH   E.S.F.ALVES,L.V.RODRIGUEZ,L.M.LIAO                           
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-L               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
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 6DUL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233367.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : ACID                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM MASTOPARANO-L, 100 MM [U      
REMARK 210                                   -98% 2H] SDS-D25, 5 % V/V [U-98%   
REMARK 210                                   2H] TMSP-D4, 90 % V/V H2O, 10 %    
REMARK 210                                   V/V [U-99% 2H] D2O, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-13C HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH, NMRPIPE,      
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    LEU A     3     H    ALA A     7              1.44            
REMARK 500   O    ALA A    10     H    LEU A    14              1.47            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  9 ASN A   2     -165.17   -107.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30482   RELATED DB: BMRB                                 
REMARK 900 THREE-DIMENSIONAL STRUCTURES FOR MASTOPARANO-L                       
DBREF  6DUL A    1    15  PDB    6DUL     6DUL             1     15             
SEQRES   1 A   15  ILE ASN LEU LYS ALA LEU ALA ALA LEU ALA LYS LYS ILE          
SEQRES   2 A   15  LEU NH2                                                      
HET    NH2  A  15       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASN A    2  LEU A   14  1                                  13    
LINK         C   LEU 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   ILE A   1       1.842  -0.950  -1.462  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.241  -0.772  -0.115  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.775   0.520   0.492  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.539   1.603  -0.045  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.579  -1.983   0.774  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.088  -2.285   0.709  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.788  -3.202   0.294  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.394  -3.253  -0.443  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.840  -0.042  -1.965  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.286  -1.640  -2.003  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.821  -1.288  -1.365  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.168  -0.694  -0.216  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.298  -1.763   1.799  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.633  -1.365   0.554  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.402  -2.732   1.640  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.981  -3.365  -0.756  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.266  -3.027   0.443  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.092  -4.076   0.855  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.611  -3.195  -1.185  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.450  -4.262  -0.059  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.338  -2.986  -0.894  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.492   0.408   1.607  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.044   1.586   2.269  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.542   1.701   2.020  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.121   0.919   1.263  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.779   1.517   3.781  1.00  0.00           C  
ATOM     27  CG  ASN A   2       2.448   0.093   4.208  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       3.337  -0.668   4.588  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       1.216  -0.322   4.154  1.00  0.00           N  
ATOM     30  H   ASN A   2       2.648  -0.477   1.992  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.565   2.465   1.878  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.655   1.851   4.314  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       1.946   2.161   4.023  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.511   0.281   3.833  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       0.987  -1.232   4.441  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.158   2.679   2.676  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.590   2.915   2.546  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.370   1.756   3.125  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.518   1.514   2.755  1.00  0.00           O  
ATOM     40  CB  LEU A   3       6.971   4.185   3.272  1.00  0.00           C  
ATOM     41  CG  LEU A   3       6.199   5.367   2.687  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       4.869   5.525   3.424  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       7.028   6.638   2.853  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.634   3.254   3.268  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.840   3.028   1.516  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       6.724   4.067   4.301  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       8.030   4.356   3.170  1.00  0.00           H  
ATOM     48  HG  LEU A   3       6.012   5.194   1.639  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       4.105   4.951   2.920  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       4.588   6.566   3.435  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       4.975   5.170   4.440  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       6.369   7.491   2.904  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       7.690   6.743   2.007  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       7.611   6.577   3.761  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.739   1.047   4.045  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.372  -0.075   4.690  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.938  -1.028   3.647  1.00  0.00           C  
ATOM     58  O   LYS A   4       9.091  -1.451   3.738  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.326  -0.792   5.526  1.00  0.00           C  
ATOM     60  CG  LYS A   4       5.704   0.189   6.530  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.261  -0.082   7.929  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.878   1.073   8.858  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       6.579   2.315   8.436  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.830   1.292   4.310  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.162   0.278   5.330  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.555  -1.170   4.868  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.786  -1.607   6.054  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       5.937   1.204   6.240  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       4.630   0.056   6.542  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.844  -1.006   8.310  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       7.335  -0.164   7.881  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.813   1.230   8.815  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       6.163   0.828   9.870  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.617   2.981   9.236  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       6.068   2.759   7.643  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       7.548   2.088   8.139  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.130  -1.346   2.648  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.578  -2.235   1.586  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.687  -1.565   0.786  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.717  -2.174   0.500  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.411  -2.581   0.657  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.226  -0.966   2.620  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.959  -3.145   2.024  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.645  -3.089   1.219  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       6.762  -3.225  -0.139  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       6.008  -1.674   0.233  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.477  -0.302   0.445  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.460   0.450  -0.309  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.752   0.564   0.485  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.851   0.407  -0.047  1.00  0.00           O  
ATOM     91  CB  LEU A   6       8.913   1.845  -0.591  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.474   1.752  -1.124  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.009   3.137  -1.580  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.422   0.781  -2.311  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.651   0.143   0.712  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.655  -0.052  -1.244  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.917   2.415   0.326  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.536   2.333  -1.322  1.00  0.00           H  
ATOM     99  HG  LEU A   6       6.822   1.397  -0.338  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       7.339   3.882  -0.871  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       5.930   3.152  -1.640  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.424   3.358  -2.554  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       6.552   1.000  -2.912  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       7.364  -0.236  -1.950  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       8.311   0.901  -2.913  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.604   0.841   1.766  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.754   0.973   2.642  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.493  -0.349   2.743  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.715  -0.377   2.873  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.312   1.424   4.038  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.696   0.961   2.129  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.419   1.710   2.228  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      11.091   2.481   4.020  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      12.106   1.235   4.747  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.430   0.877   4.331  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.748  -1.444   2.687  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.359  -2.764   2.786  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.373  -2.968   1.671  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.525  -3.327   1.926  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.283  -3.850   2.698  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.776  -1.359   2.584  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.863  -2.847   3.732  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      10.854  -3.853   1.706  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.509  -3.651   3.423  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      11.726  -4.813   2.899  1.00  0.00           H  
ATOM    126  N   LEU A   9      12.955  -2.716   0.441  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.867  -2.860  -0.691  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.900  -1.746  -0.653  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.100  -1.985  -0.817  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.120  -2.845  -2.033  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.897  -1.931  -1.967  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      11.964  -0.911  -3.102  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      10.630  -2.771  -2.112  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.033  -2.416   0.299  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.377  -3.803  -0.595  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.788  -2.492  -2.807  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      12.801  -3.848  -2.273  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.882  -1.411  -1.024  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      12.641  -0.119  -2.827  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      10.980  -0.501  -3.275  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      12.318  -1.393  -4.002  1.00  0.00           H  
ATOM    142 HD21 LEU A   9       9.778  -2.118  -2.233  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.498  -3.377  -1.229  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      10.720  -3.409  -2.976  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.422  -0.528  -0.419  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.301   0.634  -0.345  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.395   0.403   0.690  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.529   0.841   0.507  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.500   1.885   0.027  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.456  -0.410  -0.287  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.761   0.791  -1.311  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      15.078   2.767  -0.214  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.289   1.877   1.087  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.572   1.904  -0.525  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.050  -0.285   1.777  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.019  -0.561   2.835  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.288  -1.156   2.245  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.395  -0.839   2.682  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.418  -1.533   3.862  1.00  0.00           C  
ATOM    160  CG  LYS A  11      16.340  -0.849   5.233  1.00  0.00           C  
ATOM    161  CD  LYS A  11      15.495  -1.699   6.191  1.00  0.00           C  
ATOM    162  CE  LYS A  11      16.226  -1.853   7.529  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      15.740  -3.078   8.219  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.127  -0.607   1.871  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.262   0.356   3.331  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.428  -1.817   3.547  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.040  -2.414   3.936  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      17.338  -0.731   5.633  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      15.882   0.123   5.122  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      14.543  -1.215   6.356  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      15.332  -2.675   5.758  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      17.290  -1.939   7.353  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      16.032  -0.990   8.148  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      14.703  -3.109   8.182  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      16.048  -3.065   9.213  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      16.127  -3.921   7.748  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.125  -2.006   1.244  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.265  -2.633   0.600  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.000  -1.629  -0.280  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.227  -1.681  -0.412  1.00  0.00           O  
ATOM    181  CB  LYS A  12      18.796  -3.826  -0.235  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.461  -4.997   0.696  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.055  -4.804   1.278  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.023  -5.426   0.338  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      16.138  -6.909   0.373  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.222  -2.207   0.927  1.00  0.00           H  
ATOM    187  HA  LYS A  12      19.939  -2.987   1.363  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      17.913  -3.549  -0.797  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.578  -4.122  -0.916  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.498  -5.919   0.134  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.181  -5.039   1.501  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      16.995  -5.275   2.246  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.847  -3.749   1.382  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      15.036  -5.137   0.652  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      16.197  -5.072  -0.669  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      17.028  -7.180   0.843  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      16.128  -7.279  -0.600  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      15.339  -7.313   0.895  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.247  -0.709  -0.871  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.832   0.314  -1.722  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.464   1.394  -0.860  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.561   1.875  -1.151  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.768   0.936  -2.625  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      17.869  -0.162  -3.209  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.445   1.696  -3.769  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      18.669  -1.040  -4.182  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.283  -0.711  -0.718  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.584  -0.132  -2.336  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.173   1.620  -2.043  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.485  -0.775  -2.407  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      17.046   0.295  -3.735  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.128   1.037  -4.283  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      19.989   2.538  -3.368  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      18.694   2.048  -4.459  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      18.477  -2.081  -3.967  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.723  -0.840  -4.072  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      18.365  -0.820  -5.195  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.775   1.760   0.211  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.281   2.777   1.121  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.506   2.257   1.860  1.00  0.00           C  
ATOM    221  O   LEU A  14      22.535   2.930   1.919  1.00  0.00           O  
ATOM    222  CB  LEU A  14      19.194   3.158   2.134  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.464   4.428   1.679  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      19.456   5.587   1.559  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      17.797   4.188   0.325  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.907   1.334   0.398  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.559   3.651   0.553  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.482   2.349   2.218  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      19.647   3.335   3.097  1.00  0.00           H  
ATOM    230  HG  LEU A  14      17.711   4.683   2.409  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      18.971   6.502   1.855  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      19.792   5.673   0.534  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      20.306   5.405   2.200  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      18.549   4.172  -0.449  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      17.092   4.982   0.125  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.277   3.242   0.341  1.00  0.00           H  
HETATM  237  N   NH2 A  15      21.458   1.087   2.430  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      20.636   0.550   2.381  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       2.675  -0.544  -3.738  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.025  -0.925  -2.337  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.109   0.343  -1.484  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.999   1.461  -1.996  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.377  -1.678  -2.316  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.546  -0.679  -2.250  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.521  -2.551  -3.574  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.568   0.196  -3.505  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.664  -1.390  -4.339  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.380   0.127  -4.094  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.738  -0.100  -3.755  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.253  -1.566  -1.932  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.408  -2.316  -1.443  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.432  -0.053  -1.377  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.477  -1.223  -2.179  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.567  -2.999  -3.815  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.246  -3.331  -3.392  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.852  -1.943  -4.403  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.166  -0.360  -4.341  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.587   0.485  -3.725  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.972   1.079  -3.338  1.00  0.00           H  
ATOM     22  N   ASN A   2       3.306   0.157  -0.187  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.403   1.277   0.740  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.852   1.561   1.105  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.783   1.014   0.509  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.595   0.968   1.993  1.00  0.00           C  
ATOM     27  CG  ASN A   2       3.314  -0.087   2.813  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       3.898   0.228   3.848  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       3.313  -1.324   2.398  1.00  0.00           N  
ATOM     30  H   ASN A   2       3.384  -0.758   0.160  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.989   2.160   0.277  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       2.475   1.868   2.579  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       1.625   0.596   1.705  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       2.845  -1.562   1.567  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       3.779  -2.018   2.910  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.032   2.433   2.080  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.356   2.823   2.522  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.106   1.648   3.117  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.325   1.534   2.960  1.00  0.00           O  
ATOM     40  CB  LEU A   3       6.232   3.918   3.561  1.00  0.00           C  
ATOM     41  CG  LEU A   3       5.479   5.122   2.972  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       4.023   5.126   3.460  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       6.171   6.422   3.401  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.255   2.829   2.513  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.902   3.208   1.694  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       5.691   3.525   4.392  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       7.216   4.226   3.881  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.489   5.053   1.892  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       3.366   4.940   2.623  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       3.787   6.089   3.890  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       3.883   4.357   4.204  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       5.502   7.257   3.247  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       7.062   6.564   2.808  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       6.440   6.364   4.446  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.380   0.782   3.811  1.00  0.00           N  
ATOM     56  CA  LYS A   4       6.996  -0.364   4.436  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.786  -1.168   3.413  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.941  -1.531   3.648  1.00  0.00           O  
ATOM     59  CB  LYS A   4       5.922  -1.247   5.060  1.00  0.00           C  
ATOM     60  CG  LYS A   4       5.307  -0.552   6.281  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.251  -1.470   6.894  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.294  -0.645   7.751  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       2.321  -1.554   8.416  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.413   0.922   3.915  1.00  0.00           H  
ATOM     65  HA  LYS A   4       7.657  -0.017   5.206  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.153  -1.436   4.328  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.365  -2.178   5.365  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.077  -0.354   7.011  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       4.844   0.378   5.978  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.695  -1.954   6.103  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.735  -2.219   7.507  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       3.855  -0.106   8.498  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       2.765   0.056   7.121  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       2.585  -2.546   8.229  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       1.368  -1.374   8.044  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       2.331  -1.380   9.439  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.158  -1.442   2.278  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.815  -2.204   1.226  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.969  -1.402   0.643  1.00  0.00           C  
ATOM     80  O   ALA A   5      10.070  -1.927   0.446  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.811  -2.548   0.124  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.239  -1.126   2.147  1.00  0.00           H  
ATOM     83  HA  ALA A   5       8.200  -3.119   1.645  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       7.336  -2.719  -0.804  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       6.117  -1.731   0.000  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       6.269  -3.442   0.400  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.710  -0.125   0.380  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.728   0.759  -0.173  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.919   0.812   0.761  1.00  0.00           C  
ATOM     90  O   LEU A   6      12.072   0.736   0.335  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.163   2.167  -0.334  1.00  0.00           C  
ATOM     92  CG  LEU A   6       8.530   2.297  -1.712  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.035   2.566  -1.566  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       9.198   3.448  -2.458  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.816   0.231   0.569  1.00  0.00           H  
ATOM     96  HA  LEU A   6      10.037   0.394  -1.139  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.419   2.348   0.428  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.962   2.889  -0.237  1.00  0.00           H  
ATOM     99  HG  LEU A   6       8.675   1.378  -2.263  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.681   3.107  -2.427  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       6.857   3.148  -0.673  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       6.511   1.626  -1.491  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       8.914   4.384  -2.000  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       8.882   3.439  -3.490  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      10.270   3.333  -2.408  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.618   0.946   2.037  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.661   1.015   3.053  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.417  -0.302   3.134  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.617  -0.322   3.416  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.052   1.337   4.418  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.672   1.009   2.300  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.353   1.794   2.790  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      11.832   1.669   5.085  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      10.579   0.453   4.822  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.316   2.121   4.308  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.699  -1.394   2.899  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.299  -2.721   2.961  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.328  -2.901   1.860  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.459  -3.315   2.118  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.214  -3.802   2.833  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.748  -1.303   2.689  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.792  -2.832   3.908  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.112  -4.325   3.773  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      11.496  -4.504   2.062  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.271  -3.343   2.573  1.00  0.00           H  
ATOM    126  N   LEU A   9      12.942  -2.584   0.637  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.865  -2.710  -0.489  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.934  -1.623  -0.411  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.123  -1.888  -0.599  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.112  -2.617  -1.822  1.00  0.00           C  
ATOM    131  CG  LEU A   9      12.189  -1.391  -1.829  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      12.894  -0.210  -2.509  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      10.907  -1.732  -2.596  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.028  -2.258   0.489  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.348  -3.673  -0.430  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.828  -2.537  -2.632  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      12.521  -3.511  -1.956  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.941  -1.123  -0.810  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      12.715   0.693  -1.944  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      12.511  -0.087  -3.512  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      13.957  -0.399  -2.553  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      11.164  -2.127  -3.567  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.310  -0.839  -2.720  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      10.341  -2.470  -2.046  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.502  -0.399  -0.130  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.423   0.732  -0.041  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.555   0.442   0.933  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.697   0.828   0.691  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.669   1.984   0.417  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.540  -0.249   0.009  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.843   0.918  -1.020  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      15.368   2.786   0.581  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.140   1.772   1.335  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.963   2.273  -0.345  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.239  -0.244   2.024  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.253  -0.574   3.016  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.451  -1.230   2.338  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.598  -1.019   2.735  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.673  -1.517   4.072  1.00  0.00           C  
ATOM    160  CG  LYS A  11      16.902  -0.923   5.469  1.00  0.00           C  
ATOM    161  CD  LYS A  11      18.355  -1.149   5.895  1.00  0.00           C  
ATOM    162  CE  LYS A  11      18.729  -0.145   6.987  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      17.942  -0.425   8.218  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.312  -0.534   2.164  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.577   0.333   3.497  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.613  -1.638   3.901  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.159  -2.481   4.005  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      16.700   0.139   5.450  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      16.242  -1.401   6.178  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      18.472  -2.155   6.273  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      19.008  -1.009   5.047  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      19.783  -0.230   7.207  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      18.512   0.855   6.639  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      18.113   0.330   8.910  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      18.241  -1.335   8.626  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      16.929  -0.456   7.989  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.172  -2.024   1.312  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.226  -2.702   0.582  1.00  0.00           C  
ATOM    179  C   LYS A  12      19.906  -1.752  -0.398  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.118  -1.831  -0.610  1.00  0.00           O  
ATOM    181  CB  LYS A  12      18.661  -3.912  -0.166  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.435  -5.054   0.825  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.100  -4.855   1.552  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.032  -5.743   0.906  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      14.790  -5.718   1.717  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.243  -2.150   1.040  1.00  0.00           H  
ATOM    187  HA  LYS A  12      19.959  -3.047   1.291  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      17.722  -3.645  -0.636  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.363  -4.229  -0.921  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.421  -5.993   0.289  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.237  -5.067   1.549  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.213  -5.119   2.591  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.796  -3.823   1.478  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      15.818  -5.379  -0.086  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      16.396  -6.755   0.842  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      14.905  -6.334   2.551  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      13.997  -6.064   1.135  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.596  -4.746   2.032  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.123  -0.861  -0.997  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.665   0.090  -1.960  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.377   1.232  -1.249  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.433   1.683  -1.687  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.546   0.646  -2.837  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      17.590  -0.485  -3.244  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.142   1.286  -4.098  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      18.329  -1.520  -4.102  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.166  -0.843  -0.791  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.367  -0.418  -2.588  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.010   1.389  -2.279  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.204  -0.965  -2.357  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      16.770  -0.074  -3.815  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      19.947   0.668  -4.470  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      19.524   2.268  -3.861  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      18.377   1.372  -4.856  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      19.020  -2.076  -3.483  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      18.873  -1.018  -4.888  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      17.613  -2.202  -4.541  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.797   1.700  -0.153  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.391   2.792   0.605  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.679   2.326   1.278  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.901   2.597   2.459  1.00  0.00           O  
ATOM    222  CB  LEU A  14      19.394   3.293   1.660  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.582   4.466   1.097  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      17.888   4.049  -0.205  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      17.521   4.887   2.115  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.952   1.302   0.153  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.622   3.601  -0.072  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.725   2.491   1.926  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      19.931   3.621   2.539  1.00  0.00           H  
ATOM    230  HG  LEU A  14      19.243   5.298   0.904  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.348   3.126  -0.048  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      18.626   3.906  -0.981  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      17.196   4.821  -0.506  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      16.746   4.136   2.158  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      17.093   5.829   1.813  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.973   4.993   3.091  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.546   1.627   0.602  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      22.377   1.410  -0.341  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       2.888  -2.136  -0.897  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.716  -1.236  -0.706  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.210   0.164  -0.351  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.200   1.067  -1.190  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.799  -1.784   0.407  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.619  -2.621   1.402  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.306  -2.651  -0.211  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.573  -4.109   1.029  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.635  -1.880  -0.224  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.250  -2.030  -1.865  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.604  -3.121  -0.745  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.157  -1.184  -1.626  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.342  -0.953   0.932  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.644  -2.288   1.392  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.214  -2.492   2.393  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.135  -3.377  -0.880  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.990  -2.024  -0.764  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.845  -3.165   0.572  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.766  -4.593   1.563  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.510  -4.569   1.302  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.419  -4.217  -0.035  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.649   0.343   0.891  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.146   1.640   1.345  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.633   1.767   1.072  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.239   0.915   0.414  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.871   1.834   2.849  1.00  0.00           C  
ATOM     27  CG  ASN A   2       2.375   0.540   3.480  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       2.998   0.022   4.406  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       1.281  -0.012   3.040  1.00  0.00           N  
ATOM     30  H   ASN A   2       2.643  -0.410   1.514  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.643   2.425   0.801  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.778   2.139   3.343  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       2.123   2.600   2.976  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.779   0.408   2.314  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       0.963  -0.852   3.430  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.216   2.836   1.585  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.636   3.099   1.408  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.454   2.044   2.121  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.536   1.661   1.676  1.00  0.00           O  
ATOM     40  CB  LEU A   3       6.967   4.450   1.993  1.00  0.00           C  
ATOM     41  CG  LEU A   3       5.983   5.495   1.480  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       6.281   6.825   2.157  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       6.129   5.633  -0.032  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.679   3.468   2.104  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.880   3.103   0.371  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       6.883   4.378   3.051  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       7.975   4.733   1.722  1.00  0.00           H  
ATOM     48  HG  LEU A   3       4.976   5.191   1.719  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       5.615   7.583   1.775  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       7.306   7.107   1.957  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       6.137   6.720   3.224  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       7.177   5.702  -0.287  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       5.617   6.522  -0.361  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       5.697   4.768  -0.514  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.917   1.594   3.241  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.569   0.592   4.054  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.974  -0.606   3.203  1.00  0.00           C  
ATOM     58  O   LYS A   4       9.103  -1.100   3.293  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.587   0.143   5.122  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.158   1.344   5.969  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.867   1.312   7.323  1.00  0.00           C  
ATOM     62  CE  LYS A   4       6.497   2.573   8.106  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       7.287   3.728   7.603  1.00  0.00           N1+
ATOM     64  H   LYS A   4       6.057   1.958   3.537  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.439   1.019   4.522  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.717  -0.281   4.639  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       7.051  -0.598   5.748  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.414   2.255   5.453  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.087   1.309   6.128  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       6.555   0.436   7.875  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       7.936   1.282   7.171  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       5.443   2.778   7.982  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       6.709   2.421   9.150  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.673   4.356   7.047  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       8.068   3.388   7.006  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       7.674   4.262   8.408  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.051  -1.064   2.368  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.327  -2.195   1.494  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.504  -1.860   0.592  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.393  -2.685   0.383  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.100  -2.518   0.634  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.176  -0.630   2.337  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.574  -3.057   2.099  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.570  -1.607   0.409  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       5.450  -3.190   1.172  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       6.416  -2.987  -0.287  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.507  -0.633   0.083  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.575  -0.167  -0.780  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.850  -0.022   0.025  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.946  -0.325  -0.450  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.198   1.190  -1.361  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.813   1.106  -2.002  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.381   2.491  -2.483  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.850   0.129  -3.180  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.779  -0.020   0.302  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.724  -0.871  -1.580  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       9.181   1.922  -0.565  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.922   1.475  -2.102  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.104   0.757  -1.269  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       7.997   3.244  -2.013  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       6.347   2.653  -2.214  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.489   2.553  -3.556  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       8.793   0.222  -3.701  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       7.038   0.351  -3.857  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       7.746  -0.878  -2.810  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.691   0.449   1.252  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.830   0.641   2.136  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.601  -0.663   2.271  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.823  -0.660   2.410  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.360   1.111   3.518  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.785   0.680   1.562  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.479   1.389   1.712  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.324   1.409   3.463  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      11.959   1.952   3.838  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      11.466   0.304   4.229  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.884  -1.773   2.205  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.522  -3.078   2.304  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.541  -3.213   1.187  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.664  -3.678   1.392  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.477  -4.186   2.191  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.917  -1.711   2.076  1.00  0.00           H  
ATOM    122  HA  ALA A   8      13.023  -3.154   3.252  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.727  -4.984   2.875  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      11.465  -4.570   1.180  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.503  -3.791   2.437  1.00  0.00           H  
ATOM    126  N   LEU A   9      13.137  -2.778   0.010  1.00  0.00           N  
ATOM    127  CA  LEU A   9      14.005  -2.808  -1.159  1.00  0.00           C  
ATOM    128  C   LEU A   9      15.082  -1.743  -1.005  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.266  -1.985  -1.245  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.200  -2.546  -2.439  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.746  -3.004  -2.262  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.970  -2.745  -3.551  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.711  -4.498  -1.943  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.238  -2.402  -0.068  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.472  -3.780  -1.227  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.217  -1.488  -2.659  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.650  -3.089  -3.257  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.289  -2.451  -1.455  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      11.500  -3.177  -4.384  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      10.865  -1.681  -3.702  1.00  0.00           H  
ATOM    141 HD13 LEU A   9       9.990  -3.194  -3.477  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.134  -5.051  -2.767  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.688  -4.806  -1.789  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      12.285  -4.688  -1.049  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.642  -0.555  -0.598  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.538   0.582  -0.399  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.572   0.284   0.684  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.699   0.772   0.621  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.726   1.815   0.008  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.679  -0.440  -0.427  1.00  0.00           H  
ATOM    151  HA  ALA A  10      16.050   0.795  -1.326  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      13.792   1.828  -0.539  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      15.289   2.710  -0.223  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      14.525   1.779   1.067  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.177  -0.493   1.685  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.075  -0.811   2.793  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.427  -1.296   2.285  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.462  -1.003   2.883  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.454  -1.891   3.673  1.00  0.00           C  
ATOM    160  CG  LYS A  11      15.690  -1.247   4.838  1.00  0.00           C  
ATOM    161  CD  LYS A  11      15.492  -2.271   5.959  1.00  0.00           C  
ATOM    162  CE  LYS A  11      15.615  -1.554   7.305  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      16.987  -0.997   7.443  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.257  -0.835   1.696  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.220   0.063   3.382  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.780  -2.470   3.080  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.234  -2.531   4.066  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      16.247  -0.407   5.223  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      14.723  -0.908   4.493  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      14.509  -2.717   5.873  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.246  -3.042   5.894  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      14.895  -0.746   7.349  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      15.425  -2.249   8.103  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      17.456  -1.425   8.262  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      16.927   0.034   7.578  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      17.535  -1.205   6.589  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.417  -2.026   1.181  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.656  -2.534   0.607  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.461  -1.392   0.006  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.690  -1.409   0.021  1.00  0.00           O  
ATOM    181  CB  LYS A  12      19.346  -3.592  -0.453  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.993  -4.904   0.251  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.539  -4.855   0.736  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.661  -5.660  -0.222  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      15.281  -5.775   0.326  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.567  -2.220   0.742  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.237  -2.989   1.396  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      18.513  -3.266  -1.061  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      20.213  -3.743  -1.079  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      19.118  -5.730  -0.439  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.648  -5.045   1.099  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.476  -5.274   1.731  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      17.200  -3.831   0.761  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      16.628  -5.166  -1.181  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      17.084  -6.645  -0.342  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      15.027  -4.896   0.829  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      15.234  -6.579   0.984  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.609  -5.932  -0.449  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.755  -0.389  -0.499  1.00  0.00           N  
ATOM    200  CA  ILE A  13      20.404   0.778  -1.080  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.781   1.750   0.028  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.861   2.346   0.012  1.00  0.00           O  
ATOM    203  CB  ILE A  13      19.476   1.463  -2.082  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.801   0.410  -2.974  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      20.279   2.430  -2.956  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      19.853  -0.296  -3.834  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.776  -0.424  -0.464  1.00  0.00           H  
ATOM    208  HA  ILE A  13      21.290   0.466  -1.587  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.726   2.014  -1.546  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      18.296  -0.314  -2.355  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      18.082   0.896  -3.618  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.653   3.239  -2.346  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      19.642   2.829  -3.731  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      21.109   1.907  -3.409  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      20.438   0.442  -4.366  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.358  -0.942  -4.545  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      20.504  -0.886  -3.204  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.877   1.896   0.994  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.107   2.786   2.122  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.179   2.213   3.034  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.998   2.953   3.579  1.00  0.00           O  
ATOM    222  CB  LEU A  14      18.808   2.975   2.911  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.630   4.449   3.286  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      18.338   5.272   2.030  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      17.458   4.589   4.261  1.00  0.00           C  
ATOM    226  H   LEU A  14      19.041   1.384   0.948  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.437   3.743   1.746  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      17.974   2.658   2.303  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      18.845   2.378   3.809  1.00  0.00           H  
ATOM    230  HG  LEU A  14      19.534   4.815   3.756  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.820   4.657   1.308  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      19.270   5.620   1.606  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      17.720   6.121   2.288  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      17.727   4.156   5.215  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      16.594   4.079   3.864  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.225   5.633   4.396  1.00  0.00           H  
HETATM  237  N   NH2 A  15      21.228   0.927   3.232  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      20.573   0.338   2.799  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       0.993  -3.697  -0.037  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.409  -3.179   1.293  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.778  -1.705   1.152  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.961  -1.204   0.038  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.601  -3.999   1.822  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.329  -3.227   2.924  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.586  -4.309   0.691  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.403  -4.111   3.556  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.434  -4.617  -0.210  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.292  -3.026  -0.775  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.043  -3.800  -0.061  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.579  -3.275   1.979  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.237  -4.919   2.233  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.791  -2.357   2.501  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.622  -2.933   3.681  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.203  -5.118   0.088  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.538  -4.598   1.113  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.716  -3.431   0.073  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.487  -5.035   3.001  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.132  -4.330   4.578  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.349  -3.593   3.535  1.00  0.00           H  
ATOM     22  N   ASN A   2       1.868  -1.024   2.287  1.00  0.00           N  
ATOM     23  CA  ASN A   2       2.195   0.398   2.315  1.00  0.00           C  
ATOM     24  C   ASN A   2       3.646   0.660   1.928  1.00  0.00           C  
ATOM     25  O   ASN A   2       4.369  -0.227   1.474  1.00  0.00           O  
ATOM     26  CB  ASN A   2       1.922   0.963   3.709  1.00  0.00           C  
ATOM     27  CG  ASN A   2       2.835   0.294   4.723  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       3.810   0.895   5.174  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       2.581  -0.925   5.107  1.00  0.00           N  
ATOM     30  H   ASN A   2       1.696  -1.487   3.129  1.00  0.00           H  
ATOM     31  HA  ASN A   2       1.566   0.914   1.613  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       2.106   2.029   3.706  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       0.892   0.780   3.978  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       1.801  -1.399   4.748  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       3.172  -1.375   5.745  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.043   1.906   2.117  1.00  0.00           N  
ATOM     37  CA  LEU A   3       5.381   2.366   1.796  1.00  0.00           C  
ATOM     38  C   LEU A   3       6.439   1.572   2.537  1.00  0.00           C  
ATOM     39  O   LEU A   3       7.595   1.530   2.121  1.00  0.00           O  
ATOM     40  CB  LEU A   3       5.497   3.829   2.174  1.00  0.00           C  
ATOM     41  CG  LEU A   3       4.321   4.614   1.581  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       3.173   4.683   2.598  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       4.781   6.032   1.233  1.00  0.00           C  
ATOM     44  H   LEU A   3       3.409   2.548   2.487  1.00  0.00           H  
ATOM     45  HA  LEU A   3       5.543   2.278   0.750  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       5.474   3.897   3.236  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       6.428   4.230   1.801  1.00  0.00           H  
ATOM     48  HG  LEU A   3       3.971   4.115   0.684  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       2.312   4.167   2.201  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       2.915   5.716   2.784  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       3.477   4.217   3.525  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       5.150   6.520   2.122  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       3.948   6.590   0.833  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       5.569   5.981   0.497  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.053   0.960   3.643  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.007   0.196   4.434  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.738  -0.796   3.547  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.936  -1.026   3.705  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.301  -0.566   5.554  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.503   0.155   6.896  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.253   1.662   6.735  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.252   2.136   7.788  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       3.978   1.388   7.630  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.119   1.041   3.943  1.00  0.00           H  
ATOM     65  HA  LYS A   4       7.714   0.882   4.861  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.249  -0.637   5.330  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.716  -1.560   5.618  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       5.817  -0.251   7.624  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       7.516  -0.002   7.237  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       7.184   2.196   6.862  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       5.856   1.863   5.752  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       5.655   1.958   8.775  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.068   3.192   7.660  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       4.054   0.462   8.097  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       3.776   1.252   6.613  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       3.205   1.929   8.066  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.004  -1.365   2.608  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.590  -2.326   1.684  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.744  -1.678   0.936  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.806  -2.279   0.780  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.539  -2.807   0.680  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.054  -1.131   2.534  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.959  -3.173   2.242  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       6.769  -2.410  -0.298  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       5.563  -2.464   0.988  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       6.548  -3.888   0.639  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.537  -0.439   0.493  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.573   0.290  -0.220  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.800   0.428   0.662  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.933   0.202   0.230  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.057   1.683  -0.576  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.733   1.567  -1.334  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.136   2.957  -1.541  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.980   0.911  -2.694  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.679   0.000   0.664  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.834  -0.236  -1.124  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.901   2.247   0.336  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.782   2.185  -1.194  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.042   0.963  -0.766  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       7.026   3.449  -0.584  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       6.166   2.867  -2.010  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.789   3.542  -2.173  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       8.938   1.222  -3.077  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       7.200   1.207  -3.382  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       7.973  -0.162  -2.581  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.559   0.791   1.914  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.644   0.955   2.871  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.409  -0.350   3.012  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.600  -0.355   3.330  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.091   1.380   4.234  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.631   0.947   2.198  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.317   1.716   2.511  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.865   2.435   4.213  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      11.826   1.184   5.002  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.192   0.824   4.448  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.715  -1.457   2.770  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.337  -2.772   2.862  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.349  -2.945   1.741  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.478  -3.386   1.962  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.276  -3.879   2.780  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.771  -1.383   2.519  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.847  -2.849   3.802  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.247  -4.280   1.778  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.306  -3.473   3.033  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      11.527  -4.669   3.473  1.00  0.00           H  
ATOM    126  N   LEU A   9      12.929  -2.588   0.538  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.792  -2.686  -0.635  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.885  -1.628  -0.571  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.065  -1.913  -0.803  1.00  0.00           O  
ATOM    130  CB  LEU A   9      12.973  -2.498  -1.920  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.504  -2.866  -1.681  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.719  -2.677  -2.978  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.394  -4.326  -1.228  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.023  -2.244   0.442  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.252  -3.662  -0.654  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.038  -1.467  -2.235  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.377  -3.132  -2.693  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.087  -2.220  -0.920  1.00  0.00           H  
ATOM    139 HD11 LEU A   9       9.802  -2.147  -2.766  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      10.485  -3.642  -3.406  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      11.312  -2.109  -3.679  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.354  -4.668  -0.874  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      11.080  -4.938  -2.060  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      10.667  -4.400  -0.432  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.481  -0.405  -0.248  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.419   0.711  -0.154  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.558   0.378   0.799  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.698   0.797   0.583  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.689   1.963   0.349  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.525  -0.248  -0.076  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.827   0.914  -1.133  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      15.343   2.821   0.267  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.408   1.826   1.384  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.802   2.132  -0.245  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.252  -0.367   1.853  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.261  -0.731   2.841  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.481  -1.347   2.163  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.612  -1.178   2.621  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.673  -1.731   3.847  1.00  0.00           C  
ATOM    160  CG  LYS A  11      17.510  -1.737   5.128  1.00  0.00           C  
ATOM    161  CD  LYS A  11      17.457  -0.364   5.790  1.00  0.00           C  
ATOM    162  CE  LYS A  11      17.648  -0.529   7.298  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      18.917  -1.264   7.575  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.329  -0.670   1.974  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.568   0.157   3.366  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.656  -1.444   4.083  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      16.669  -2.724   3.415  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      17.113  -2.472   5.812  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      18.534  -1.981   4.892  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      18.239   0.262   5.388  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.495   0.094   5.597  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      17.690   0.442   7.761  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      16.816  -1.084   7.704  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      19.276  -0.995   8.512  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      19.626  -1.025   6.851  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      18.739  -2.287   7.560  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.242  -2.068   1.080  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.320  -2.720   0.350  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.060  -1.722  -0.533  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.248  -1.898  -0.825  1.00  0.00           O  
ATOM    181  CB  LYS A  12      18.753  -3.863  -0.507  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.512  -5.089   0.383  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.242  -4.885   1.211  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.090  -5.640   0.552  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      14.950  -5.721   1.497  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.323  -2.173   0.773  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.015  -3.133   1.061  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      17.820  -3.549  -0.955  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.455  -4.116  -1.286  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.401  -5.968  -0.237  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.353  -5.225   1.044  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.399  -5.261   2.211  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      17.000  -3.839   1.254  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      15.783  -5.117  -0.343  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      16.412  -6.634   0.292  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      15.197  -6.354   2.286  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      14.117  -6.098   1.001  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.736  -4.770   1.872  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.364  -0.677  -0.954  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.974   0.332  -1.801  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.607   1.429  -0.954  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.704   1.905  -1.253  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.927   0.944  -2.731  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.000  -0.152  -3.285  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.616   1.659  -3.895  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      18.796  -1.129  -4.154  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.428  -0.583  -0.695  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.730  -0.132  -2.395  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.346   1.656  -2.177  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.547  -0.691  -2.468  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      17.225   0.303  -3.886  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      19.794   2.690  -3.629  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      18.985   1.618  -4.769  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      20.558   1.177  -4.111  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      18.998  -2.028  -3.590  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.727  -0.674  -4.453  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      18.220  -1.378  -5.032  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.911   1.821   0.102  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.405   2.865   0.985  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.349   2.270   2.020  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.102   2.368   3.225  1.00  0.00           O  
ATOM    222  CB  LEU A  14      19.225   3.564   1.678  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.657   4.664   0.770  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      18.208   4.055  -0.558  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      17.457   5.320   1.455  1.00  0.00           C  
ATOM    226  H   LEU A  14      19.040   1.401   0.290  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.943   3.592   0.395  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.453   2.841   1.888  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      19.562   4.008   2.602  1.00  0.00           H  
ATOM    230  HG  LEU A  14      19.418   5.408   0.585  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.425   4.661  -0.985  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      17.839   3.055  -0.387  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      19.047   4.019  -1.236  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      17.278   4.839   2.405  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      16.584   5.221   0.830  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.664   6.367   1.618  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.427   1.655   1.625  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      22.623   1.575   0.668  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       2.597  -1.878   0.135  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.662  -0.812  -0.314  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.211   0.554   0.103  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.095   1.529  -0.639  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.266  -1.042   0.291  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.376  -1.303   1.808  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.400  -2.239  -0.400  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.017  -2.757   2.135  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.270  -2.282   1.032  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.546  -1.470   0.263  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.639  -2.627  -0.581  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.591  -0.845  -1.390  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.338  -0.161   0.123  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.381  -1.104   2.134  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.305  -0.648   2.332  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.187  -3.129  -0.229  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.464  -2.054  -1.463  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -1.395  -2.379   0.000  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.241  -2.956   3.172  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.589  -3.423   1.507  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.038  -2.917   1.962  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.805   0.622   1.287  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.358   1.878   1.781  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.865   1.901   1.615  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.454   0.996   1.026  1.00  0.00           O  
ATOM     26  CB  ASN A   2       3.016   2.054   3.263  1.00  0.00           C  
ATOM     27  CG  ASN A   2       1.664   1.427   3.575  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       1.502   0.797   4.621  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       0.684   1.553   2.727  1.00  0.00           N  
ATOM     30  H   ASN A   2       2.873  -0.185   1.837  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.935   2.701   1.230  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.778   1.579   3.864  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       2.982   3.107   3.500  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.815   2.055   1.893  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -0.187   1.146   2.917  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.479   2.931   2.165  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.919   3.075   2.106  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.584   1.875   2.746  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.697   1.499   2.385  1.00  0.00           O  
ATOM     40  CB  LEU A   3       7.319   4.325   2.861  1.00  0.00           C  
ATOM     41  CG  LEU A   3       6.462   5.514   2.413  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       5.575   5.967   3.576  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       7.372   6.669   1.983  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.955   3.604   2.642  1.00  0.00           H  
ATOM     45  HA  LEU A   3       7.235   3.164   1.095  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       7.158   4.141   3.896  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       8.362   4.538   2.683  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.838   5.218   1.580  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       4.917   5.161   3.862  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       4.987   6.819   3.273  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       6.197   6.237   4.420  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       8.055   6.909   2.786  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       6.772   7.535   1.750  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       7.933   6.377   1.108  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.897   1.287   3.711  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.419   0.138   4.420  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.830  -0.968   3.452  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.924  -1.523   3.557  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.356  -0.385   5.383  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.275   0.530   6.613  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.811   0.726   7.028  1.00  0.00           C  
ATOM     62  CE  LYS A   4       4.750   1.093   8.517  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       5.263  -0.042   9.333  1.00  0.00           N1+
ATOM     64  H   LYS A   4       6.020   1.637   3.957  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.280   0.452   4.985  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.399  -0.401   4.880  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.617  -1.383   5.694  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.822   0.078   7.428  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       6.712   1.490   6.379  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       4.372   1.522   6.441  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.260  -0.187   6.863  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       5.363   1.966   8.694  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.728   1.306   8.798  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.214   0.187   9.689  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.305  -0.904   8.751  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       4.631  -0.208  10.137  1.00  0.00           H  
ATOM     77  N   ALA A   5       6.946  -1.283   2.513  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.231  -2.328   1.536  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.432  -1.933   0.691  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.327  -2.739   0.442  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.021  -2.548   0.628  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.089  -0.807   2.476  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.447  -3.247   2.057  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.385  -3.306   1.059  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       6.358  -2.875  -0.347  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       5.470  -1.625   0.529  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.437  -0.681   0.260  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.518  -0.153  -0.556  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.793  -0.054   0.261  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.880  -0.400  -0.204  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.133   1.233  -1.050  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.822   1.142  -1.829  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.226   2.536  -1.987  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       8.096   0.544  -3.206  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.697  -0.092   0.495  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.679  -0.797  -1.407  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       9.002   1.893  -0.201  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.912   1.614  -1.691  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.126   0.513  -1.295  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.455   2.511  -2.740  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       8.003   3.225  -2.286  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       6.801   2.854  -1.045  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       9.066   0.870  -3.555  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       7.336   0.870  -3.897  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       8.084  -0.535  -3.139  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.644   0.431   1.483  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.783   0.594   2.378  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.508  -0.726   2.549  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.725  -0.757   2.709  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.317   1.099   3.743  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.745   0.699   1.784  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.463   1.310   1.954  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.911   2.092   3.638  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      12.158   1.123   4.422  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.559   0.436   4.133  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.761  -1.816   2.497  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.365  -3.134   2.630  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.401  -3.316   1.531  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.533  -3.735   1.777  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.298  -4.231   2.518  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.795  -1.731   2.354  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.849  -3.207   3.588  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.051  -4.386   1.477  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.413  -3.933   3.059  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      11.680  -5.151   2.936  1.00  0.00           H  
ATOM    126  N   LEU A   9      13.001  -2.984   0.318  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.889  -3.082  -0.832  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.915  -1.957  -0.787  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.113  -2.166  -0.980  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.081  -2.984  -2.133  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.672  -3.570  -1.932  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.894  -3.480  -3.246  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.773  -5.039  -1.503  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.096  -2.643   0.194  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.401  -4.032  -0.803  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      12.998  -1.943  -2.422  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.590  -3.531  -2.910  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.150  -3.005  -1.171  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      11.279  -4.206  -3.945  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      11.003  -2.488  -3.660  1.00  0.00           H  
ATOM    141 HD13 LEU A   9       9.849  -3.679  -3.057  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.192  -5.628  -2.308  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.789  -5.410  -1.264  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      12.406  -5.116  -0.633  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.411  -0.758  -0.537  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.242   0.441  -0.477  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.304   0.338   0.617  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.410   0.854   0.460  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.360   1.672  -0.214  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.440  -0.675  -0.403  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.734   0.566  -1.431  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      13.378   1.510  -0.637  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.807   2.544  -0.669  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      14.269   1.831   0.850  1.00  0.00           H  
ATOM    155  N   LYS A  11      15.964  -0.305   1.730  1.00  0.00           N  
ATOM    156  CA  LYS A  11      16.901  -0.422   2.845  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.259  -0.905   2.368  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.295  -0.433   2.842  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.363  -1.394   3.899  1.00  0.00           C  
ATOM    160  CG  LYS A  11      15.993  -0.625   5.175  1.00  0.00           C  
ATOM    161  CD  LYS A  11      15.725  -1.608   6.327  1.00  0.00           C  
ATOM    162  CE  LYS A  11      16.820  -1.455   7.389  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      17.959  -2.357   7.066  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.059  -0.684   1.815  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.015   0.538   3.295  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.490  -1.884   3.508  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.116  -2.134   4.131  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      16.806   0.031   5.445  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      15.103  -0.036   4.995  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      14.764  -1.390   6.771  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      15.726  -2.623   5.953  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      17.168  -0.430   7.407  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      16.419  -1.711   8.359  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      18.731  -2.190   7.740  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      18.297  -2.165   6.101  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      17.651  -3.351   7.139  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.252  -1.840   1.439  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.496  -2.375   0.917  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.208  -1.335   0.064  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.439  -1.248   0.075  1.00  0.00           O  
ATOM    181  CB  LYS A  12      19.220  -3.628   0.096  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.813  -4.755   1.042  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.304  -4.708   1.273  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.647  -5.820   0.456  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      15.189  -5.875   0.757  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.402  -2.176   1.100  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.129  -2.640   1.746  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      18.422  -3.435  -0.607  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      20.112  -3.915  -0.439  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      19.085  -5.707   0.607  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.321  -4.635   1.985  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.094  -4.849   2.324  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.920  -3.754   0.954  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      16.793  -5.622  -0.597  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      17.105  -6.763   0.708  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      14.993  -6.674   1.398  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      14.658  -6.007  -0.132  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.888  -4.988   1.214  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.432  -0.544  -0.663  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.992   0.496  -1.512  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.446   1.665  -0.657  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.501   2.256  -0.898  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.948   0.965  -2.529  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.184  -0.245  -3.080  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.637   1.701  -3.680  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      19.141  -1.163  -3.843  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.462  -0.651  -0.618  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.831   0.098  -2.043  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.263   1.632  -2.040  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.736  -0.791  -2.264  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      17.410   0.097  -3.751  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.336   1.036  -4.165  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      20.167   2.559  -3.295  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      18.897   2.028  -4.394  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      18.570  -1.852  -4.446  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.747  -1.717  -3.142  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      19.780  -0.574  -4.482  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.643   1.992   0.345  1.00  0.00           N  
ATOM    219  CA  LEU A  14      19.968   3.086   1.242  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.052   2.656   2.227  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.995   3.402   2.494  1.00  0.00           O  
ATOM    222  CB  LEU A  14      18.708   3.510   2.003  1.00  0.00           C  
ATOM    223  CG  LEU A  14      17.965   4.599   1.218  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      17.475   4.044  -0.124  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      16.765   5.092   2.033  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.814   1.484   0.485  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.327   3.925   0.658  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.063   2.651   2.132  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      18.991   3.896   2.971  1.00  0.00           H  
ATOM    230  HG  LEU A  14      18.636   5.427   1.034  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.005   3.084   0.028  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      18.319   3.931  -0.791  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      16.759   4.729  -0.558  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      15.992   5.434   1.363  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      17.076   5.909   2.668  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      16.384   4.288   2.644  1.00  0.00           H  
HETATM  237  N   NH2 A  15      20.974   1.485   2.790  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      20.221   0.887   2.584  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       3.798  -2.543  -1.631  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.407  -2.008  -1.652  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.365  -0.639  -0.970  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.843   0.324  -1.533  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.452  -2.977  -0.933  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.971  -3.281   0.472  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.336  -4.276  -1.729  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.347  -4.581   0.989  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.405  -1.939  -2.224  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.802  -3.513  -2.005  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.158  -2.549  -0.663  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.090  -1.899  -2.681  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.481  -2.525  -0.855  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.035  -3.384   0.436  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.706  -2.472   1.134  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.346  -4.684  -1.605  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.066  -4.985  -1.367  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.517  -4.074  -2.773  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.333  -4.663   0.629  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.346  -4.577   2.069  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.924  -5.421   0.633  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.897  -0.561   0.252  1.00  0.00           N  
ATOM     23  CA  ASN A   2       2.894   0.690   1.003  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.291   1.287   1.067  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.218   0.810   0.407  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.377   0.450   2.424  1.00  0.00           C  
ATOM     27  CG  ASN A   2       1.025  -0.259   2.392  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       0.658  -0.929   3.356  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       0.254  -0.153   1.343  1.00  0.00           N  
ATOM     30  H   ASN A   2       3.284  -1.364   0.662  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.243   1.397   0.512  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.086  -0.163   2.963  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       2.273   1.394   2.931  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.542   0.384   0.573  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -0.615  -0.608   1.324  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.436   2.330   1.876  1.00  0.00           N  
ATOM     37  CA  LEU A   3       5.719   2.987   2.031  1.00  0.00           C  
ATOM     38  C   LEU A   3       6.699   2.038   2.687  1.00  0.00           C  
ATOM     39  O   LEU A   3       7.896   2.051   2.395  1.00  0.00           O  
ATOM     40  CB  LEU A   3       5.566   4.234   2.887  1.00  0.00           C  
ATOM     41  CG  LEU A   3       4.758   5.300   2.134  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       3.271   4.946   2.175  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       4.963   6.661   2.808  1.00  0.00           C  
ATOM     44  H   LEU A   3       3.667   2.657   2.379  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.087   3.273   1.075  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       5.054   3.967   3.783  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       6.541   4.626   3.131  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.092   5.350   1.106  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       3.026   4.321   1.330  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       2.684   5.851   2.137  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       3.052   4.416   3.092  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       4.139   6.857   3.482  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       5.004   7.434   2.056  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       5.888   6.654   3.365  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.177   1.196   3.569  1.00  0.00           N  
ATOM     56  CA  LYS A   4       6.993   0.231   4.263  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.766  -0.618   3.267  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.965  -0.854   3.429  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.083  -0.652   5.103  1.00  0.00           C  
ATOM     60  CG  LYS A   4       5.375   0.186   6.177  1.00  0.00           C  
ATOM     61  CD  LYS A   4       6.369   1.146   6.847  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.684   1.862   8.016  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       6.632   2.839   8.614  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.219   1.221   3.753  1.00  0.00           H  
ATOM     65  HA  LYS A   4       7.686   0.744   4.905  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.340  -1.096   4.456  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.663  -1.426   5.569  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       4.580   0.754   5.716  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       4.957  -0.473   6.922  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       7.220   0.588   7.212  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       6.704   1.880   6.129  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.805   2.382   7.658  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       5.393   1.140   8.763  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       6.145   3.377   9.353  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       6.971   3.492   7.875  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       7.441   2.335   9.031  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.072  -1.067   2.232  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.701  -1.887   1.205  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.865  -1.130   0.582  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.942  -1.685   0.387  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.688  -2.256   0.119  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.122  -0.843   2.161  1.00  0.00           H  
ATOM     83  HA  ALA A   5       8.073  -2.794   1.661  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       6.366  -3.276   0.261  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       7.149  -2.157  -0.855  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       5.835  -1.597   0.180  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.643   0.147   0.283  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.682   0.973  -0.303  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.883   1.018   0.627  1.00  0.00           C  
ATOM     90  O   LEU A   6      12.029   0.866   0.202  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.141   2.386  -0.501  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.794   2.339  -1.225  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.368   3.764  -1.593  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.918   1.505  -2.502  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.772   0.546   0.471  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.977   0.564  -1.257  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       9.008   2.853   0.466  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.840   2.960  -1.086  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.053   1.898  -0.573  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.749   3.739  -2.477  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       8.245   4.366  -1.789  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       6.810   4.198  -0.778  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       7.866   0.454  -2.253  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       8.864   1.715  -2.982  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       7.111   1.756  -3.171  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.605   1.207   1.907  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.667   1.254   2.898  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.461  -0.040   2.851  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.680  -0.048   3.046  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.087   1.453   4.298  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.667   1.312   2.186  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.321   2.075   2.668  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.791   2.481   4.415  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      11.835   1.205   5.036  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.226   0.812   4.429  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.763  -1.131   2.581  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.407  -2.430   2.497  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.441  -2.430   1.382  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.561  -2.908   1.558  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.368  -3.520   2.243  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.796  -1.054   2.430  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.903  -2.627   3.426  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.665  -4.426   2.750  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      11.298  -3.707   1.184  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.404  -3.197   2.614  1.00  0.00           H  
ATOM    126  N   LEU A   9      13.059  -1.880   0.246  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.958  -1.804  -0.900  1.00  0.00           C  
ATOM    128  C   LEU A   9      15.130  -0.899  -0.562  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.284  -1.216  -0.841  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.227  -1.238  -2.132  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.723  -1.529  -2.053  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      11.024  -0.936  -3.280  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.487  -3.039  -2.011  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.161  -1.509   0.182  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.326  -2.791  -1.131  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.377  -0.168  -2.174  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.631  -1.689  -3.028  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.317  -1.078  -1.160  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      11.540  -1.250  -4.175  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      11.037   0.143  -3.215  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      10.003  -1.281  -3.314  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      11.663  -3.403  -1.009  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      12.163  -3.527  -2.697  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      10.468  -3.250  -2.296  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.816   0.236   0.041  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.841   1.205   0.408  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.935   0.549   1.236  1.00  0.00           C  
ATOM    148  O   ALA A  10      18.116   0.835   1.049  1.00  0.00           O  
ATOM    149  CB  ALA A  10      15.219   2.351   1.205  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.872   0.429   0.234  1.00  0.00           H  
ATOM    151  HA  ALA A  10      16.283   1.606  -0.493  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      14.488   2.861   0.594  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      15.991   3.048   1.499  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      14.736   1.956   2.087  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.543  -0.334   2.145  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.515  -1.023   2.986  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.587  -1.675   2.125  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.773  -1.635   2.453  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.824  -2.095   3.842  1.00  0.00           C  
ATOM    160  CG  LYS A  11      17.244  -1.927   5.309  1.00  0.00           C  
ATOM    161  CD  LYS A  11      16.673  -3.076   6.145  1.00  0.00           C  
ATOM    162  CE  LYS A  11      17.822  -3.888   6.746  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      18.667  -4.437   5.650  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.587  -0.530   2.247  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.984  -0.302   3.638  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.753  -1.991   3.757  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.120  -3.077   3.495  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      18.325  -1.937   5.380  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      16.868  -0.985   5.687  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      16.061  -2.671   6.942  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.068  -3.716   5.519  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      18.422  -3.253   7.381  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      17.418  -4.702   7.329  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      19.069  -5.351   5.943  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      19.439  -3.775   5.442  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      18.087  -4.572   4.792  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.160  -2.275   1.024  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.091  -2.938   0.125  1.00  0.00           C  
ATOM    179  C   LYS A  12      19.873  -1.907  -0.677  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.055  -2.094  -0.973  1.00  0.00           O  
ATOM    181  CB  LYS A  12      18.321  -3.878  -0.815  1.00  0.00           C  
ATOM    182  CG  LYS A  12      17.951  -5.157  -0.055  1.00  0.00           C  
ATOM    183  CD  LYS A  12      16.705  -4.898   0.799  1.00  0.00           C  
ATOM    184  CE  LYS A  12      15.469  -5.412   0.063  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      15.273  -6.854   0.377  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.206  -2.271   0.810  1.00  0.00           H  
ATOM    187  HA  LYS A  12      19.780  -3.522   0.712  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      17.419  -3.388  -1.158  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      18.939  -4.132  -1.662  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      17.749  -5.948  -0.764  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      18.771  -5.449   0.585  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      16.804  -5.403   1.748  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.597  -3.840   0.970  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      14.603  -4.851   0.378  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      15.610  -5.286  -1.001  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      15.102  -6.971   1.391  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      16.124  -7.384   0.107  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.454  -7.214  -0.155  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.214  -0.810  -1.011  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.855   0.253  -1.765  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.868   0.960  -0.876  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.960   1.329  -1.317  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.801   1.239  -2.264  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      17.697   0.484  -3.018  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.447   2.269  -3.195  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      18.198   0.074  -4.406  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.280  -0.711  -0.741  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.360  -0.171  -2.607  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.372   1.746  -1.421  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.419  -0.399  -2.464  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      16.834   1.126  -3.127  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.379   2.609  -2.767  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      18.780   3.109  -3.319  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      19.638   1.819  -4.157  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      19.251  -0.156  -4.356  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      18.040   0.887  -5.099  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      17.654  -0.795  -4.740  1.00  0.00           H  
ATOM    218  N   LEU A  14      20.499   1.134   0.384  1.00  0.00           N  
ATOM    219  CA  LEU A  14      21.378   1.785   1.344  1.00  0.00           C  
ATOM    220  C   LEU A  14      22.353   0.772   1.930  1.00  0.00           C  
ATOM    221  O   LEU A  14      23.352   1.150   2.541  1.00  0.00           O  
ATOM    222  CB  LEU A  14      20.550   2.412   2.472  1.00  0.00           C  
ATOM    223  CG  LEU A  14      20.584   3.939   2.356  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      19.704   4.388   1.185  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      20.068   4.562   3.652  1.00  0.00           C  
ATOM    226  H   LEU A  14      19.617   0.813   0.677  1.00  0.00           H  
ATOM    227  HA  LEU A  14      21.937   2.562   0.841  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      19.527   2.067   2.406  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      20.963   2.116   3.424  1.00  0.00           H  
ATOM    230  HG  LEU A  14      21.600   4.264   2.185  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      20.222   4.204   0.256  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      19.494   5.444   1.277  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      18.778   3.836   1.198  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      19.808   5.594   3.473  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      20.837   4.512   4.410  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      19.193   4.025   3.989  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.128  -0.504   1.779  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      21.332  -0.809   1.292  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       2.166  -1.556  -1.600  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.466  -0.981  -0.429  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.147   0.329  -0.044  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.419   1.170  -0.901  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.495  -1.984   0.743  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.940  -2.446   1.032  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.620  -3.200   0.401  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.285  -3.676   0.184  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.484  -2.051  -2.206  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.894  -2.217  -1.275  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.610  -0.790  -2.141  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.436  -0.779  -0.696  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.090  -1.503   1.624  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.634  -1.643   0.808  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.026  -2.705   2.078  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.402  -2.879   0.261  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.665  -3.914   1.208  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.980  -3.663  -0.508  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.236  -3.525  -0.306  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.519  -3.831  -0.559  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.343  -4.545   0.820  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.412   0.512   1.246  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.045   1.747   1.715  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.553   1.743   1.487  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.111   0.830   0.876  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.755   1.969   3.205  1.00  0.00           C  
ATOM     27  CG  ASN A   2       2.340   0.673   3.885  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       3.131   0.079   4.613  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       1.144   0.192   3.689  1.00  0.00           N  
ATOM     30  H   ASN A   2       2.164  -0.182   1.891  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.637   2.574   1.167  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.644   2.351   3.688  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       1.958   2.689   3.303  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.515   0.663   3.104  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       0.873  -0.642   4.128  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.197   2.782   1.996  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.633   2.937   1.861  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.365   1.852   2.624  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.504   1.511   2.307  1.00  0.00           O  
ATOM     40  CB  LEU A   3       7.042   4.293   2.397  1.00  0.00           C  
ATOM     41  CG  LEU A   3       6.148   5.392   1.796  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       5.026   5.751   2.784  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       6.987   6.644   1.512  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.691   3.472   2.473  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.902   2.886   0.829  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       6.926   4.275   3.456  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       8.078   4.484   2.147  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.712   5.035   0.876  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       4.889   4.943   3.486  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       4.105   5.911   2.240  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       5.289   6.651   3.319  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       7.814   6.386   0.868  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       7.367   7.045   2.442  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       6.372   7.387   1.025  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.714   1.327   3.651  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.325   0.297   4.469  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.815  -0.851   3.606  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.936  -1.329   3.776  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.325  -0.227   5.493  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.386   0.621   6.770  1.00  0.00           C  
ATOM     61  CD  LYS A   4       5.127   1.485   6.883  1.00  0.00           C  
ATOM     62  CE  LYS A   4       4.026   0.717   7.626  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       3.652  -0.505   6.855  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.813   1.649   3.866  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.164   0.727   4.988  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.331  -0.182   5.076  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.566  -1.249   5.733  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.460  -0.029   7.630  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       7.254   1.264   6.735  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       5.363   2.388   7.428  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.780   1.744   5.894  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       4.388   0.431   8.604  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       3.158   1.353   7.740  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       4.466  -1.149   6.799  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       3.351  -0.233   5.889  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       2.868  -0.988   7.331  1.00  0.00           H  
ATOM     77  N   ALA A   5       6.980  -1.286   2.674  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.361  -2.378   1.792  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.470  -1.927   0.853  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.399  -2.681   0.560  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.162  -2.847   0.970  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.096  -0.869   2.582  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.718  -3.199   2.387  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.423  -3.279   1.628  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       6.484  -3.591   0.254  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       5.733  -2.008   0.447  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.368  -0.686   0.392  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.360  -0.127  -0.507  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.677   0.046   0.230  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.752  -0.280  -0.288  1.00  0.00           O  
ATOM     91  CB  LEU A   6       8.871   1.236  -1.001  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.448   1.104  -1.551  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       6.924   2.489  -1.923  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       7.453   0.202  -2.789  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.612  -0.129   0.661  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.496  -0.782  -1.348  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.872   1.934  -0.176  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.525   1.595  -1.779  1.00  0.00           H  
ATOM     99  HG  LEU A   6       6.809   0.676  -0.792  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.499   2.459  -2.912  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       7.740   3.202  -1.901  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       6.166   2.786  -1.216  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       7.599  -0.826  -2.488  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       8.254   0.500  -3.452  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       6.508   0.292  -3.307  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.576   0.549   1.450  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.748   0.774   2.283  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.517  -0.522   2.472  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.740  -0.513   2.599  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.331   1.323   3.648  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.684   0.784   1.798  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.386   1.490   1.798  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.889   0.531   4.235  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      10.612   2.118   3.514  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      12.203   1.708   4.161  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.792  -1.629   2.479  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.423  -2.931   2.648  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.453  -3.130   1.559  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.578  -3.563   1.815  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.375  -4.045   2.585  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.822  -1.567   2.367  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.914  -2.964   3.604  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.845  -4.994   2.802  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.939  -4.075   1.597  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.602  -3.854   3.316  1.00  0.00           H  
ATOM    126  N   LEU A   9      13.067  -2.789   0.347  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.966  -2.892  -0.790  1.00  0.00           C  
ATOM    128  C   LEU A   9      15.020  -1.805  -0.683  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.212  -2.046  -0.864  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.190  -2.729  -2.105  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.747  -3.231  -1.934  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.989  -3.069  -3.255  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.764  -4.711  -1.545  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.168  -2.430   0.222  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.450  -3.858  -0.780  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.178  -1.685  -2.383  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.685  -3.301  -2.879  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.246  -2.657  -1.165  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      11.525  -3.576  -4.045  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      10.902  -2.019  -3.496  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      10.004  -3.498  -3.157  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.031  -5.304  -2.406  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.786  -5.004  -1.195  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      12.488  -4.869  -0.757  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.549  -0.604  -0.381  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.430   0.555  -0.246  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.525   0.299   0.782  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.650   0.764   0.616  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.620   1.787   0.172  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.578  -0.493  -0.253  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.891   0.751  -1.200  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      14.838   2.028   1.203  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      13.566   1.581   0.065  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      14.888   2.623  -0.456  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.201  -0.433   1.841  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.182  -0.713   2.887  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.472  -1.257   2.282  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.562  -1.002   2.797  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.626  -1.735   3.864  1.00  0.00           C  
ATOM    160  CG  LYS A  11      15.452  -1.133   4.648  1.00  0.00           C  
ATOM    161  CD  LYS A  11      15.761  -1.166   6.142  1.00  0.00           C  
ATOM    162  CE  LYS A  11      14.939  -0.084   6.834  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      15.637   1.222   6.713  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.284  -0.776   1.933  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.394   0.182   3.419  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      16.288  -2.581   3.310  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.401  -2.036   4.551  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      15.290  -0.111   4.342  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      14.562  -1.709   4.458  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      15.503  -2.135   6.546  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.813  -0.975   6.302  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      13.968  -0.017   6.363  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      14.820  -0.336   7.874  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      16.378   1.160   5.988  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      16.071   1.466   7.627  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      14.957   1.959   6.443  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.338  -2.006   1.195  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.493  -2.583   0.521  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.194  -1.530  -0.331  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.393  -1.633  -0.605  1.00  0.00           O  
ATOM    181  CB  LYS A  12      19.053  -3.767  -0.345  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.845  -4.995   0.547  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.516  -4.865   1.302  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.457  -5.729   0.621  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      15.268  -5.855   1.506  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.443  -2.169   0.831  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.185  -2.939   1.269  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      18.126  -3.525  -0.848  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.812  -3.983  -1.078  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.829  -5.887  -0.065  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.653  -5.063   1.257  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.652  -5.194   2.320  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      17.188  -3.840   1.299  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      16.169  -5.268  -0.310  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      16.866  -6.709   0.425  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      15.531  -6.358   2.375  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      14.524  -6.386   1.004  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.911  -4.905   1.754  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.438  -0.517  -0.738  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.985   0.564  -1.544  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.502   1.675  -0.638  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.547   2.274  -0.901  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.914   1.115  -2.487  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.211  -0.043  -3.213  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.557   2.042  -3.523  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      19.156  -0.668  -4.247  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.495  -0.490  -0.477  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.792   0.186  -2.129  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.197   1.671  -1.911  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.920  -0.795  -2.497  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      17.333   0.331  -3.716  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      18.788   2.463  -4.159  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      20.253   1.481  -4.129  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      20.082   2.839  -3.018  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      19.283   0.015  -5.076  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      18.736  -1.596  -4.610  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      20.115  -0.865  -3.793  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.757   1.932   0.430  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.130   2.963   1.390  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.401   2.555   2.133  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.446   2.596   3.367  1.00  0.00           O  
ATOM    222  CB  LEU A  14      18.985   3.187   2.393  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.091   4.338   1.920  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      17.556   4.042   0.514  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      16.913   4.493   2.883  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.938   1.413   0.578  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.317   3.884   0.862  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.396   2.285   2.477  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      19.398   3.434   3.359  1.00  0.00           H  
ATOM    230  HG  LEU A  14      18.663   5.253   1.904  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      18.351   4.162  -0.206  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      16.754   4.726   0.283  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      17.186   3.028   0.473  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      16.726   3.554   3.381  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      16.033   4.790   2.331  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.149   5.248   3.618  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.437   2.152   1.456  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      22.402   2.117   0.474  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       3.422  -1.951  -1.267  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.211  -1.082  -1.256  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.579   0.300  -0.718  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.399   1.311  -1.401  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.108  -1.720  -0.388  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.732  -2.450   0.818  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.307  -2.711  -1.238  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.783  -3.959   0.563  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.594  -2.295  -2.231  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.281  -2.759  -0.632  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.246  -1.401  -0.952  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.847  -0.974  -2.267  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.443  -0.946  -0.032  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.735  -2.083   0.983  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.135  -2.259   1.699  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.983  -3.410  -1.704  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.239  -2.174  -2.000  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.389  -3.248  -0.609  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.794  -4.381   0.696  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.467  -4.419   1.261  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.120  -4.146  -0.444  1.00  0.00           H  
ATOM     22  N   ASN A   2       3.087   0.344   0.511  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.464   1.616   1.122  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.966   1.820   1.082  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.697   1.046   0.460  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.990   1.675   2.575  1.00  0.00           C  
ATOM     27  CG  ASN A   2       1.736   0.825   2.771  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       1.706  -0.044   3.646  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       0.697   1.030   2.016  1.00  0.00           N  
ATOM     30  H   ASN A   2       3.205  -0.488   1.017  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.997   2.419   0.579  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.770   1.308   3.224  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       2.771   2.698   2.830  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.719   1.732   1.333  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -0.111   0.488   2.136  1.00  0.00           H  
ATOM     36  N   LEU A   3       5.414   2.863   1.765  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.824   3.181   1.832  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.565   2.037   2.475  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.657   1.661   2.049  1.00  0.00           O  
ATOM     40  CB  LEU A   3       7.024   4.431   2.661  1.00  0.00           C  
ATOM     41  CG  LEU A   3       6.195   5.574   2.079  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       5.695   6.483   3.205  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       7.058   6.384   1.114  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.776   3.425   2.250  1.00  0.00           H  
ATOM     45  HA  LEU A   3       7.204   3.350   0.853  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       6.699   4.222   3.653  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       8.069   4.704   2.665  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.347   5.170   1.548  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       4.628   6.618   3.104  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       6.185   7.443   3.140  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       5.911   6.034   4.164  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       7.947   6.723   1.624  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       6.499   7.237   0.762  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       7.338   5.765   0.274  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.953   1.490   3.514  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.538   0.385   4.239  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.891  -0.750   3.287  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.984  -1.316   3.353  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.547  -0.109   5.291  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.582   0.821   6.509  1.00  0.00           C  
ATOM     61  CD  LYS A   4       7.728   0.418   7.445  1.00  0.00           C  
ATOM     62  CE  LYS A   4       8.682   1.605   7.643  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       9.513   1.370   8.857  1.00  0.00           N1+
ATOM     64  H   LYS A   4       6.088   1.848   3.807  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.429   0.731   4.730  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.552  -0.105   4.865  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.803  -1.113   5.591  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.727   1.840   6.181  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.645   0.745   7.040  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       7.317   0.125   8.398  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       8.273  -0.412   7.017  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       9.325   1.700   6.781  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       8.109   2.514   7.768  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       8.904   1.146   9.665  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      10.064   2.227   9.070  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4      10.163   0.576   8.688  1.00  0.00           H  
ATOM     77  N   ALA A   5       6.971  -1.075   2.393  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.215  -2.138   1.429  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.443  -1.795   0.596  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.306  -2.640   0.362  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.000  -2.312   0.512  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.118  -0.591   2.378  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.393  -3.058   1.958  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.916  -3.347   0.223  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       6.122  -1.700  -0.369  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       5.107  -2.010   1.039  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.515  -0.543   0.168  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.633  -0.067  -0.621  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.886  -0.002   0.233  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.989  -0.314  -0.219  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.318   1.328  -1.144  1.00  0.00           C  
ATOM     92  CG  LEU A   6       7.977   1.316  -1.869  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.578   2.753  -2.223  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       8.100   0.482  -3.146  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.801   0.086   0.401  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.793  -0.732  -1.453  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       9.267   2.015  -0.310  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      10.092   1.642  -1.824  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.225   0.884  -1.226  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.599   2.753  -2.677  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       8.297   3.167  -2.915  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.557   3.353  -1.325  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       9.033   0.715  -3.641  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       7.277   0.704  -3.803  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       8.084  -0.569  -2.890  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.695   0.418   1.473  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.805   0.550   2.407  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.556  -0.764   2.511  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.772  -0.784   2.690  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.291   0.957   3.790  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.786   0.661   1.758  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.473   1.305   2.045  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.816   1.924   3.728  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      12.119   1.003   4.484  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      10.574   0.228   4.138  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.830  -1.862   2.377  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.453  -3.175   2.440  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.511  -3.289   1.356  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.642  -3.707   1.605  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.405  -4.272   2.246  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.869  -1.786   2.218  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.920  -3.297   3.398  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      10.694  -4.244   3.060  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      11.897  -5.233   2.229  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.893  -4.118   1.311  1.00  0.00           H  
ATOM    126  N   LEU A   9      13.128  -2.889   0.157  1.00  0.00           N  
ATOM    127  CA  LEU A   9      14.033  -2.904  -0.985  1.00  0.00           C  
ATOM    128  C   LEU A   9      15.065  -1.803  -0.827  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.263  -2.016  -0.999  1.00  0.00           O  
ATOM    130  CB  LEU A   9      13.254  -2.684  -2.288  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.827  -3.242  -2.159  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      11.064  -3.015  -3.464  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.888  -4.740  -1.859  1.00  0.00           C  
ATOM    134  H   LEU A   9      12.222  -2.546   0.044  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.534  -3.858  -1.028  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      13.209  -1.624  -2.503  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.765  -3.189  -3.096  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.309  -2.737  -1.358  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      10.132  -3.562  -3.438  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      11.658  -3.361  -4.294  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      10.858  -1.961  -3.582  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      11.996  -5.287  -2.786  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.977  -5.043  -1.363  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      12.732  -4.948  -1.218  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.574  -0.618  -0.493  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.439   0.539  -0.301  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.469   0.268   0.788  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.595   0.750   0.717  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.606   1.767   0.074  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.603  -0.522  -0.368  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.956   0.742  -1.229  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      14.498   2.407  -0.791  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      15.102   2.309   0.866  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.628   1.451   0.410  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.075  -0.496   1.801  1.00  0.00           N  
ATOM    156  CA  LYS A  11      16.973  -0.799   2.913  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.318  -1.309   2.417  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.347  -1.104   3.066  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.337  -1.846   3.826  1.00  0.00           C  
ATOM    160  CG  LYS A  11      15.949  -1.192   5.153  1.00  0.00           C  
ATOM    161  CD  LYS A  11      15.393  -2.245   6.110  1.00  0.00           C  
ATOM    162  CE  LYS A  11      15.864  -1.927   7.529  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      15.540  -0.512   7.863  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.156  -0.844   1.816  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.130   0.094   3.482  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.456  -2.237   3.350  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      17.038  -2.648   4.011  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      16.820  -0.736   5.597  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      15.196  -0.438   4.973  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      14.314  -2.234   6.071  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      15.755  -3.222   5.825  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      15.369  -2.583   8.225  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      16.931  -2.074   7.594  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      14.797  -0.161   7.229  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      16.390   0.074   7.750  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      15.206  -0.454   8.848  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.307  -1.978   1.280  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.534  -2.516   0.720  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.337  -1.423   0.029  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.568  -1.430   0.067  1.00  0.00           O  
ATOM    181  CB  LYS A  12      19.216  -3.637  -0.266  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.852  -4.901   0.516  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.363  -4.864   0.865  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.589  -5.679  -0.168  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      16.677  -7.126   0.172  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.460  -2.114   0.812  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.122  -2.923   1.523  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      18.385  -3.342  -0.894  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      20.084  -3.832  -0.879  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      19.063  -5.770  -0.092  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.434  -4.950   1.425  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.210  -5.278   1.849  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      17.010  -3.843   0.852  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      15.559  -5.368  -0.176  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      17.022  -5.514  -1.146  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      17.481  -7.554  -0.333  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      15.799  -7.609  -0.114  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      16.819  -7.239   1.198  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.631  -0.488  -0.601  1.00  0.00           N  
ATOM    200  CA  ILE A  13      20.279   0.610  -1.303  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.549   1.761  -0.344  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.599   2.401  -0.402  1.00  0.00           O  
ATOM    203  CB  ILE A  13      19.394   1.101  -2.447  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.798  -0.092  -3.200  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      20.225   1.953  -3.409  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      19.887  -0.809  -4.005  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.656  -0.536  -0.589  1.00  0.00           H  
ATOM    208  HA  ILE A  13      21.203   0.264  -1.710  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.601   1.699  -2.040  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      18.361  -0.783  -2.494  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      18.033   0.259  -3.877  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.361   2.941  -2.992  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      19.714   2.029  -4.356  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      21.191   1.490  -3.556  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      20.193  -0.183  -4.833  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.498  -1.742  -4.382  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      20.738  -1.005  -3.368  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.587   2.019   0.532  1.00  0.00           N  
ATOM    219  CA  LEU A  14      19.704   3.088   1.504  1.00  0.00           C  
ATOM    220  C   LEU A  14      20.108   2.521   2.858  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.296   2.407   3.161  1.00  0.00           O  
ATOM    222  CB  LEU A  14      18.363   3.813   1.633  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.230   4.852   0.515  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      18.036   4.151  -0.835  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      17.029   5.750   0.796  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.769   1.477   0.521  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.454   3.789   1.170  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      17.560   3.093   1.557  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      18.314   4.307   2.590  1.00  0.00           H  
ATOM    230  HG  LEU A  14      19.125   5.454   0.480  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.514   3.216  -0.687  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      18.999   3.960  -1.284  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      17.455   4.786  -1.489  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      16.156   5.139   0.973  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      16.856   6.393  -0.057  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.230   6.355   1.668  1.00  0.00           H  
HETATM  237  N   NH2 A  15      19.184   2.148   3.696  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      18.240   2.239   3.454  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       3.266  -3.264  -0.935  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.998  -2.389  -1.887  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.859  -0.937  -1.453  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.688  -0.044  -2.287  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.395  -2.554  -3.283  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.934  -2.055  -3.273  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.461  -4.028  -3.710  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.967  -3.219  -3.512  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.249  -3.054  -0.981  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.612  -3.101   0.028  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.423  -4.259  -1.195  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.039  -2.669  -1.907  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.968  -1.962  -3.982  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.713  -1.589  -2.317  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.806  -1.327  -4.063  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.486  -4.372  -3.654  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.106  -4.123  -4.727  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.843  -4.625  -3.056  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.146  -3.996  -2.785  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.120  -3.613  -4.508  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.051  -2.866  -3.421  1.00  0.00           H  
ATOM     22  N   ASN A   2       3.893  -0.701  -0.154  1.00  0.00           N  
ATOM     23  CA  ASN A   2       3.726   0.652   0.360  1.00  0.00           C  
ATOM     24  C   ASN A   2       5.037   1.215   0.890  1.00  0.00           C  
ATOM     25  O   ASN A   2       6.109   0.679   0.615  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.653   0.641   1.442  1.00  0.00           C  
ATOM     27  CG  ASN A   2       1.565  -0.351   1.063  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       1.056  -1.069   1.922  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       1.178  -0.442  -0.178  1.00  0.00           N  
ATOM     30  H   ASN A   2       4.007  -1.445   0.474  1.00  0.00           H  
ATOM     31  HA  ASN A   2       3.388   1.291  -0.445  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.093   0.343   2.378  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       2.224   1.625   1.534  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       1.584   0.132  -0.864  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       0.493  -1.097  -0.430  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.943   2.300   1.648  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.121   2.945   2.200  1.00  0.00           C  
ATOM     38  C   LEU A   3       6.908   1.973   3.043  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.130   1.862   2.932  1.00  0.00           O  
ATOM     40  CB  LEU A   3       5.671   4.104   3.072  1.00  0.00           C  
ATOM     41  CG  LEU A   3       6.059   5.419   2.407  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       5.356   6.572   3.127  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       7.579   5.603   2.494  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.067   2.677   1.843  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.737   3.320   1.407  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       4.603   4.060   3.184  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       6.141   4.035   4.043  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.753   5.400   1.370  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       5.270   6.340   4.180  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       4.370   6.710   2.710  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       5.931   7.478   3.006  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       8.005   5.557   1.504  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       8.006   4.817   3.106  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       7.799   6.560   2.938  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.181   1.267   3.881  1.00  0.00           N  
ATOM     56  CA  LYS A   4       6.786   0.291   4.751  1.00  0.00           C  
ATOM     57  C   LYS A   4       7.585  -0.713   3.928  1.00  0.00           C  
ATOM     58  O   LYS A   4       8.719  -1.052   4.271  1.00  0.00           O  
ATOM     59  CB  LYS A   4       5.706  -0.434   5.549  1.00  0.00           C  
ATOM     60  CG  LYS A   4       5.265   0.441   6.725  1.00  0.00           C  
ATOM     61  CD  LYS A   4       4.054  -0.182   7.413  1.00  0.00           C  
ATOM     62  CE  LYS A   4       3.563   0.762   8.514  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       4.392   0.595   9.741  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.218   1.413   3.913  1.00  0.00           H  
ATOM     65  HA  LYS A   4       7.442   0.803   5.430  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       4.860  -0.628   4.902  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       6.100  -1.365   5.917  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       6.076   0.522   7.433  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       5.005   1.423   6.362  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       3.266  -0.329   6.685  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       4.330  -1.136   7.845  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       3.647   1.778   8.171  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       2.528   0.546   8.742  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       5.159   1.298   9.744  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       4.798  -0.362   9.767  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       3.793   0.741  10.580  1.00  0.00           H  
ATOM     77  N   ALA A   5       6.970  -1.177   2.841  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.609  -2.135   1.948  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.769  -1.485   1.208  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.837  -2.079   1.077  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.605  -2.668   0.926  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.069  -0.859   2.636  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.983  -2.964   2.532  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       5.743  -3.066   1.439  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       7.068  -3.449   0.340  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       6.298  -1.865   0.274  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.553  -0.263   0.722  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.592   0.451  -0.014  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.854   0.542   0.822  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.961   0.318   0.328  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.114   1.862  -0.324  1.00  0.00           C  
ATOM     92  CG  LEU A   6       8.053   1.817  -1.418  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.225   3.097  -1.364  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       8.735   1.684  -2.781  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.676   0.164   0.850  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.804  -0.063  -0.939  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.692   2.297   0.571  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.949   2.459  -0.657  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.402   0.969  -1.254  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       6.422   2.968  -0.656  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       6.815   3.300  -2.340  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.850   3.922  -1.054  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       7.985   1.524  -3.543  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       9.410   0.841  -2.760  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       9.289   2.586  -3.000  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.678   0.865   2.091  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.815   0.976   2.999  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.604  -0.326   2.995  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.838  -0.322   3.025  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.331   1.273   4.421  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.765   1.035   2.420  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.450   1.778   2.670  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      10.564   0.564   4.694  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      10.928   2.274   4.462  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      12.160   1.190   5.108  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.881  -1.438   2.937  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.513  -2.751   2.917  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.417  -2.872   1.701  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.561  -3.319   1.794  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.450  -3.849   2.878  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.903  -1.368   2.906  1.00  0.00           H  
ATOM    122  HA  ALA A   8      13.107  -2.871   3.801  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.112  -3.991   1.861  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.613  -3.561   3.498  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      11.873  -4.772   3.248  1.00  0.00           H  
ATOM    126  N   LEU A   9      12.895  -2.449   0.561  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.657  -2.489  -0.681  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.762  -1.451  -0.618  1.00  0.00           C  
ATOM    129  O   LEU A   9      15.922  -1.730  -0.922  1.00  0.00           O  
ATOM    130  CB  LEU A   9      12.745  -2.182  -1.876  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.355  -2.768  -1.631  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.453  -2.471  -2.830  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.474  -4.274  -1.441  1.00  0.00           C  
ATOM    134  H   LEU A   9      11.985  -2.091   0.564  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.090  -3.469  -0.807  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      12.666  -1.112  -2.002  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.166  -2.618  -2.769  1.00  0.00           H  
ATOM    138  HG  LEU A   9      10.926  -2.327  -0.745  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      10.117  -3.400  -3.269  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      11.001  -1.902  -3.567  1.00  0.00           H  
ATOM    141 HD13 LEU A   9       9.597  -1.903  -2.499  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.069  -4.686  -2.241  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.489  -4.717  -1.459  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      11.948  -4.481  -0.494  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.390  -0.254  -0.203  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.349   0.837  -0.082  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.517   0.415   0.805  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.665   0.803   0.568  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.669   2.070   0.515  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.443  -0.102   0.032  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.725   1.084  -1.067  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      15.398   2.857   0.641  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.247   1.815   1.475  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.885   2.407  -0.146  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.218  -0.375   1.831  1.00  0.00           N  
ATOM    156  CA  LYS A  11      17.249  -0.845   2.750  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.409  -1.463   1.983  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.568  -1.382   2.398  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.654  -1.882   3.709  1.00  0.00           C  
ATOM    160  CG  LYS A  11      17.308  -1.742   5.086  1.00  0.00           C  
ATOM    161  CD  LYS A  11      16.938  -2.940   5.964  1.00  0.00           C  
ATOM    162  CE  LYS A  11      18.193  -3.430   6.688  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      19.005  -2.263   7.122  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.286  -0.652   1.971  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.615  -0.007   3.324  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.590  -1.722   3.794  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      16.838  -2.877   3.326  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      18.381  -1.704   4.973  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      16.965  -0.831   5.558  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      16.190  -2.645   6.690  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.548  -3.734   5.347  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      17.908  -4.011   7.549  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      18.777  -4.044   6.019  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      19.902  -2.250   6.598  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      19.202  -2.335   8.145  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      18.488  -1.383   6.939  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.088  -2.086   0.861  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.098  -2.718   0.035  1.00  0.00           C  
ATOM    179  C   LYS A  12      19.830  -1.683  -0.809  1.00  0.00           C  
ATOM    180  O   LYS A  12      20.986  -1.885  -1.191  1.00  0.00           O  
ATOM    181  CB  LYS A  12      18.442  -3.773  -0.853  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.194  -5.034  -0.023  1.00  0.00           C  
ATOM    183  CD  LYS A  12      16.897  -4.870   0.767  1.00  0.00           C  
ATOM    184  CE  LYS A  12      15.758  -5.476  -0.043  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      15.916  -6.956  -0.083  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.152  -2.115   0.581  1.00  0.00           H  
ATOM    187  HA  LYS A  12      19.811  -3.204   0.680  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      17.501  -3.397  -1.231  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.091  -4.009  -1.678  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.113  -5.882  -0.685  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.016  -5.191   0.663  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      16.980  -5.371   1.722  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.703  -3.820   0.930  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      14.812  -5.222   0.408  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      15.797  -5.086  -1.051  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      15.712  -7.301  -1.041  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      15.256  -7.396   0.590  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      16.890  -7.209   0.170  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.161  -0.572  -1.089  1.00  0.00           N  
ATOM    200  CA  ILE A  13      19.765   0.488  -1.875  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.605   1.385  -0.975  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.704   1.797  -1.348  1.00  0.00           O  
ATOM    203  CB  ILE A  13      18.682   1.316  -2.570  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      17.620   0.383  -3.174  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.310   2.162  -3.686  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      18.257  -0.520  -4.238  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.249  -0.464  -0.757  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.395   0.050  -2.619  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.223   1.965  -1.847  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.191  -0.228  -2.395  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      16.842   0.977  -3.632  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      20.176   2.687  -3.303  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      18.586   2.878  -4.045  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      19.611   1.516  -4.498  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      18.473  -1.487  -3.807  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.175  -0.072  -4.594  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      17.572  -0.640  -5.063  1.00  0.00           H  
ATOM    218  N   LEU A  14      20.086   1.672   0.215  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.800   2.512   1.169  1.00  0.00           C  
ATOM    220  C   LEU A  14      22.089   1.828   1.598  1.00  0.00           C  
ATOM    221  O   LEU A  14      23.134   2.467   1.713  1.00  0.00           O  
ATOM    222  CB  LEU A  14      19.924   2.782   2.402  1.00  0.00           C  
ATOM    223  CG  LEU A  14      19.145   4.093   2.205  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      18.159   3.953   1.039  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      18.375   4.435   3.485  1.00  0.00           C  
ATOM    226  H   LEU A  14      19.206   1.302   0.461  1.00  0.00           H  
ATOM    227  HA  LEU A  14      21.042   3.454   0.695  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      19.229   1.962   2.540  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      20.553   2.866   3.278  1.00  0.00           H  
ATOM    230  HG  LEU A  14      19.844   4.888   1.983  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      18.705   3.924   0.107  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      17.486   4.799   1.030  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      17.590   3.043   1.148  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      19.066   4.513   4.312  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      17.649   3.661   3.693  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      17.867   5.379   3.354  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.071   0.554   1.841  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      21.234   0.050   1.747  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       2.130  -2.234   0.939  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.952  -1.371   1.234  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.434   0.000   1.706  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.938   1.033   1.252  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.066  -2.022   2.321  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.933  -2.736   3.382  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.888  -3.032   1.674  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.123  -4.211   3.008  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.995  -1.653   0.934  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.009  -2.682   0.008  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.218  -2.967   1.663  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.373  -1.242   0.332  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.520  -1.247   2.801  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.895  -2.257   3.448  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.442  -2.675   4.342  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.728  -2.509   1.242  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -1.242  -3.726   2.423  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.366  -3.575   0.899  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.068  -4.329   1.936  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.346  -4.801   3.474  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.088  -4.549   3.359  1.00  0.00           H  
ATOM     22  N   ASN A   2       2.391   0.011   2.627  1.00  0.00           N  
ATOM     23  CA  ASN A   2       2.917   1.272   3.152  1.00  0.00           C  
ATOM     24  C   ASN A   2       4.325   1.529   2.640  1.00  0.00           C  
ATOM     25  O   ASN A   2       4.832   0.796   1.791  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.926   1.249   4.685  1.00  0.00           C  
ATOM     27  CG  ASN A   2       1.566   0.808   5.217  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       1.481   0.234   6.304  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       0.491   1.049   4.520  1.00  0.00           N  
ATOM     30  H   ASN A   2       2.747  -0.836   2.962  1.00  0.00           H  
ATOM     31  HA  ASN A   2       2.286   2.082   2.827  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       3.682   0.561   5.033  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       3.148   2.237   5.050  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       0.561   1.514   3.660  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -0.385   0.761   4.852  1.00  0.00           H  
ATOM     36  N   LEU A   3       4.956   2.568   3.171  1.00  0.00           N  
ATOM     37  CA  LEU A   3       6.311   2.919   2.775  1.00  0.00           C  
ATOM     38  C   LEU A   3       7.269   1.813   3.180  1.00  0.00           C  
ATOM     39  O   LEU A   3       8.348   1.651   2.604  1.00  0.00           O  
ATOM     40  CB  LEU A   3       6.717   4.213   3.450  1.00  0.00           C  
ATOM     41  CG  LEU A   3       5.764   5.347   3.039  1.00  0.00           C  
ATOM     42  CD1 LEU A   3       4.516   5.338   3.933  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       6.482   6.691   3.188  1.00  0.00           C  
ATOM     44  H   LEU A   3       4.505   3.110   3.851  1.00  0.00           H  
ATOM     45  HA  LEU A   3       6.351   3.058   1.720  1.00  0.00           H  
ATOM     46  HB2 LEU A   3       6.668   4.070   4.504  1.00  0.00           H  
ATOM     47  HB3 LEU A   3       7.726   4.469   3.163  1.00  0.00           H  
ATOM     48  HG  LEU A   3       5.466   5.212   2.009  1.00  0.00           H  
ATOM     49 HD11 LEU A   3       4.223   6.355   4.153  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       4.731   4.821   4.857  1.00  0.00           H  
ATOM     51 HD13 LEU A   3       3.708   4.839   3.418  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       5.776   7.493   3.035  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       7.270   6.761   2.453  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       6.904   6.766   4.179  1.00  0.00           H  
ATOM     55  N   LYS A   4       6.858   1.058   4.186  1.00  0.00           N  
ATOM     56  CA  LYS A   4       7.665  -0.029   4.695  1.00  0.00           C  
ATOM     57  C   LYS A   4       8.072  -0.960   3.565  1.00  0.00           C  
ATOM     58  O   LYS A   4       9.220  -1.412   3.498  1.00  0.00           O  
ATOM     59  CB  LYS A   4       6.867  -0.811   5.731  1.00  0.00           C  
ATOM     60  CG  LYS A   4       6.978  -0.123   7.101  1.00  0.00           C  
ATOM     61  CD  LYS A   4       5.612  -0.119   7.788  1.00  0.00           C  
ATOM     62  CE  LYS A   4       5.725   0.577   9.147  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       6.322  -0.354  10.142  1.00  0.00           N1+
ATOM     64  H   LYS A   4       5.993   1.251   4.602  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.548   0.373   5.159  1.00  0.00           H  
ATOM     66  HB2 LYS A   4       5.828  -0.850   5.422  1.00  0.00           H  
ATOM     67  HB3 LYS A   4       7.261  -1.812   5.797  1.00  0.00           H  
ATOM     68  HG2 LYS A   4       7.688  -0.657   7.713  1.00  0.00           H  
ATOM     69  HG3 LYS A   4       7.316   0.893   6.967  1.00  0.00           H  
ATOM     70  HD2 LYS A   4       4.896   0.408   7.172  1.00  0.00           H  
ATOM     71  HD3 LYS A   4       5.283  -1.134   7.934  1.00  0.00           H  
ATOM     72  HE2 LYS A   4       6.350   1.451   9.053  1.00  0.00           H  
ATOM     73  HE3 LYS A   4       4.739   0.872   9.480  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4       7.121  -0.866   9.717  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4       5.599  -1.036  10.457  1.00  0.00           H  
ATOM     76  HZ3 LYS A   4       6.660   0.184  10.962  1.00  0.00           H  
ATOM     77  N   ALA A   5       7.132  -1.244   2.676  1.00  0.00           N  
ATOM     78  CA  ALA A   5       7.415  -2.116   1.549  1.00  0.00           C  
ATOM     79  C   ALA A   5       8.544  -1.528   0.717  1.00  0.00           C  
ATOM     80  O   ALA A   5       9.459  -2.236   0.312  1.00  0.00           O  
ATOM     81  CB  ALA A   5       6.171  -2.278   0.675  1.00  0.00           C  
ATOM     82  H   ALA A   5       6.240  -0.856   2.781  1.00  0.00           H  
ATOM     83  HA  ALA A   5       7.715  -3.089   1.917  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       6.462  -2.287  -0.366  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       5.497  -1.454   0.853  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       5.679  -3.207   0.917  1.00  0.00           H  
ATOM     87  N   LEU A   6       8.472  -0.227   0.474  1.00  0.00           N  
ATOM     88  CA  LEU A   6       9.502   0.445  -0.304  1.00  0.00           C  
ATOM     89  C   LEU A   6      10.804   0.447   0.471  1.00  0.00           C  
ATOM     90  O   LEU A   6      11.869   0.135  -0.064  1.00  0.00           O  
ATOM     91  CB  LEU A   6       9.082   1.892  -0.562  1.00  0.00           C  
ATOM     92  CG  LEU A   6       8.553   2.035  -1.986  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       7.869   3.396  -2.122  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       9.721   1.939  -2.972  1.00  0.00           C  
ATOM     95  H   LEU A   6       7.719   0.291   0.829  1.00  0.00           H  
ATOM     96  HA  LEU A   6       9.636  -0.065  -1.243  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       8.308   2.169   0.140  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       9.933   2.543  -0.431  1.00  0.00           H  
ATOM     99  HG  LEU A   6       7.837   1.250  -2.190  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       7.294   3.420  -3.034  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       8.616   4.176  -2.142  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       7.212   3.548  -1.278  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       9.872   0.906  -3.247  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      10.620   2.320  -2.505  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       9.502   2.519  -3.855  1.00  0.00           H  
ATOM    106  N   ALA A   7      10.695   0.796   1.741  1.00  0.00           N  
ATOM    107  CA  ALA A   7      11.857   0.847   2.615  1.00  0.00           C  
ATOM    108  C   ALA A   7      12.558  -0.500   2.638  1.00  0.00           C  
ATOM    109  O   ALA A   7      13.782  -0.573   2.723  1.00  0.00           O  
ATOM    110  CB  ALA A   7      11.429   1.228   4.035  1.00  0.00           C  
ATOM    111  H   ALA A   7       9.809   1.033   2.092  1.00  0.00           H  
ATOM    112  HA  ALA A   7      12.542   1.588   2.245  1.00  0.00           H  
ATOM    113  HB1 ALA A   7      12.290   1.204   4.688  1.00  0.00           H  
ATOM    114  HB2 ALA A   7      10.689   0.526   4.390  1.00  0.00           H  
ATOM    115  HB3 ALA A   7      11.009   2.221   4.031  1.00  0.00           H  
ATOM    116  N   ALA A   8      11.777  -1.563   2.555  1.00  0.00           N  
ATOM    117  CA  ALA A   8      12.341  -2.906   2.566  1.00  0.00           C  
ATOM    118  C   ALA A   8      13.315  -3.067   1.412  1.00  0.00           C  
ATOM    119  O   ALA A   8      14.435  -3.553   1.588  1.00  0.00           O  
ATOM    120  CB  ALA A   8      11.226  -3.951   2.457  1.00  0.00           C  
ATOM    121  H   ALA A   8      10.807  -1.440   2.483  1.00  0.00           H  
ATOM    122  HA  ALA A   8      12.872  -3.056   3.486  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      11.661  -4.930   2.313  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      10.591  -3.714   1.618  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      10.638  -3.949   3.364  1.00  0.00           H  
ATOM    126  N   LEU A   9      12.888  -2.641   0.242  1.00  0.00           N  
ATOM    127  CA  LEU A   9      13.731  -2.719  -0.943  1.00  0.00           C  
ATOM    128  C   LEU A   9      14.847  -1.686  -0.847  1.00  0.00           C  
ATOM    129  O   LEU A   9      16.014  -1.982  -1.102  1.00  0.00           O  
ATOM    130  CB  LEU A   9      12.911  -2.464  -2.220  1.00  0.00           C  
ATOM    131  CG  LEU A   9      11.433  -2.813  -1.994  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      10.633  -2.502  -3.265  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      11.295  -4.301  -1.653  1.00  0.00           C  
ATOM    134  H   LEU A   9      11.998  -2.253   0.178  1.00  0.00           H  
ATOM    135  HA  LEU A   9      14.169  -3.704  -1.000  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      12.991  -1.422  -2.495  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      13.302  -3.074  -3.021  1.00  0.00           H  
ATOM    138  HG  LEU A   9      11.047  -2.220  -1.180  1.00  0.00           H  
ATOM    139 HD11 LEU A   9       9.693  -3.035  -3.242  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      11.199  -2.806  -4.133  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      10.443  -1.442  -3.316  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      12.275  -4.745  -1.565  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      10.741  -4.805  -2.433  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      10.771  -4.405  -0.715  1.00  0.00           H  
ATOM    145  N   ALA A  10      14.461  -0.471  -0.486  1.00  0.00           N  
ATOM    146  CA  ALA A  10      15.406   0.636  -0.368  1.00  0.00           C  
ATOM    147  C   ALA A  10      16.445   0.382   0.726  1.00  0.00           C  
ATOM    148  O   ALA A  10      17.595   0.796   0.601  1.00  0.00           O  
ATOM    149  CB  ALA A  10      14.651   1.934  -0.068  1.00  0.00           C  
ATOM    150  H   ALA A  10      13.507  -0.310  -0.307  1.00  0.00           H  
ATOM    151  HA  ALA A  10      15.921   0.749  -1.309  1.00  0.00           H  
ATOM    152  HB1 ALA A  10      14.947   2.698  -0.774  1.00  0.00           H  
ATOM    153  HB2 ALA A  10      14.881   2.262   0.934  1.00  0.00           H  
ATOM    154  HB3 ALA A  10      13.587   1.761  -0.154  1.00  0.00           H  
ATOM    155  N   LYS A  11      16.031  -0.272   1.804  1.00  0.00           N  
ATOM    156  CA  LYS A  11      16.937  -0.535   2.923  1.00  0.00           C  
ATOM    157  C   LYS A  11      18.260  -1.122   2.444  1.00  0.00           C  
ATOM    158  O   LYS A  11      19.327  -0.763   2.947  1.00  0.00           O  
ATOM    159  CB  LYS A  11      16.273  -1.510   3.904  1.00  0.00           C  
ATOM    160  CG  LYS A  11      17.196  -1.763   5.104  1.00  0.00           C  
ATOM    161  CD  LYS A  11      17.125  -0.583   6.072  1.00  0.00           C  
ATOM    162  CE  LYS A  11      17.618  -1.036   7.442  1.00  0.00           C  
ATOM    163  NZ  LYS A  11      19.043  -1.453   7.337  1.00  0.00           N1+
ATOM    164  H   LYS A  11      15.094  -0.564   1.862  1.00  0.00           H  
ATOM    165  HA  LYS A  11      17.135   0.390   3.436  1.00  0.00           H  
ATOM    166  HB2 LYS A  11      15.341  -1.090   4.253  1.00  0.00           H  
ATOM    167  HB3 LYS A  11      16.078  -2.447   3.402  1.00  0.00           H  
ATOM    168  HG2 LYS A  11      16.882  -2.663   5.614  1.00  0.00           H  
ATOM    169  HG3 LYS A  11      18.213  -1.884   4.764  1.00  0.00           H  
ATOM    170  HD2 LYS A  11      17.749   0.222   5.707  1.00  0.00           H  
ATOM    171  HD3 LYS A  11      16.104  -0.240   6.154  1.00  0.00           H  
ATOM    172  HE2 LYS A  11      17.534  -0.218   8.141  1.00  0.00           H  
ATOM    173  HE3 LYS A  11      17.020  -1.869   7.786  1.00  0.00           H  
ATOM    174  HZ1 LYS A  11      19.099  -2.475   7.148  1.00  0.00           H  
ATOM    175  HZ2 LYS A  11      19.534  -1.236   8.227  1.00  0.00           H  
ATOM    176  HZ3 LYS A  11      19.500  -0.937   6.559  1.00  0.00           H  
ATOM    177  N   LYS A  12      18.189  -2.033   1.488  1.00  0.00           N  
ATOM    178  CA  LYS A  12      19.389  -2.664   0.970  1.00  0.00           C  
ATOM    179  C   LYS A  12      20.126  -1.745   0.003  1.00  0.00           C  
ATOM    180  O   LYS A  12      21.343  -1.843  -0.150  1.00  0.00           O  
ATOM    181  CB  LYS A  12      19.022  -3.985   0.289  1.00  0.00           C  
ATOM    182  CG  LYS A  12      18.683  -5.021   1.366  1.00  0.00           C  
ATOM    183  CD  LYS A  12      17.208  -4.916   1.748  1.00  0.00           C  
ATOM    184  CE  LYS A  12      16.427  -5.997   1.008  1.00  0.00           C  
ATOM    185  NZ  LYS A  12      14.984  -5.855   1.309  1.00  0.00           N1+
ATOM    186  H   LYS A  12      17.318  -2.289   1.131  1.00  0.00           H  
ATOM    187  HA  LYS A  12      20.040  -2.879   1.800  1.00  0.00           H  
ATOM    188  HB2 LYS A  12      18.169  -3.836  -0.360  1.00  0.00           H  
ATOM    189  HB3 LYS A  12      19.861  -4.338  -0.292  1.00  0.00           H  
ATOM    190  HG2 LYS A  12      18.883  -6.014   0.985  1.00  0.00           H  
ATOM    191  HG3 LYS A  12      19.289  -4.844   2.240  1.00  0.00           H  
ATOM    192  HD2 LYS A  12      17.103  -5.058   2.816  1.00  0.00           H  
ATOM    193  HD3 LYS A  12      16.824  -3.946   1.473  1.00  0.00           H  
ATOM    194  HE2 LYS A  12      16.588  -5.886  -0.053  1.00  0.00           H  
ATOM    195  HE3 LYS A  12      16.772  -6.969   1.325  1.00  0.00           H  
ATOM    196  HZ1 LYS A  12      14.754  -6.373   2.180  1.00  0.00           H  
ATOM    197  HZ2 LYS A  12      14.427  -6.241   0.518  1.00  0.00           H  
ATOM    198  HZ3 LYS A  12      14.756  -4.845   1.440  1.00  0.00           H  
ATOM    199  N   ILE A  13      19.394  -0.848  -0.644  1.00  0.00           N  
ATOM    200  CA  ILE A  13      20.015   0.071  -1.585  1.00  0.00           C  
ATOM    201  C   ILE A  13      20.520   1.316  -0.865  1.00  0.00           C  
ATOM    202  O   ILE A  13      21.609   1.820  -1.165  1.00  0.00           O  
ATOM    203  CB  ILE A  13      19.021   0.462  -2.678  1.00  0.00           C  
ATOM    204  CG1 ILE A  13      18.257  -0.786  -3.153  1.00  0.00           C  
ATOM    205  CG2 ILE A  13      19.770   1.073  -3.863  1.00  0.00           C  
ATOM    206  CD1 ILE A  13      19.217  -1.749  -3.855  1.00  0.00           C  
ATOM    207  H   ILE A  13      18.431  -0.799  -0.484  1.00  0.00           H  
ATOM    208  HA  ILE A  13      20.843  -0.420  -2.042  1.00  0.00           H  
ATOM    209  HB  ILE A  13      18.332   1.180  -2.280  1.00  0.00           H  
ATOM    210 HG12 ILE A  13      17.812  -1.279  -2.306  1.00  0.00           H  
ATOM    211 HG13 ILE A  13      17.481  -0.491  -3.845  1.00  0.00           H  
ATOM    212 HG21 ILE A  13      19.068   1.309  -4.649  1.00  0.00           H  
ATOM    213 HG22 ILE A  13      20.496   0.365  -4.230  1.00  0.00           H  
ATOM    214 HG23 ILE A  13      20.276   1.976  -3.548  1.00  0.00           H  
ATOM    215 HD11 ILE A  13      20.081  -1.921  -3.231  1.00  0.00           H  
ATOM    216 HD12 ILE A  13      19.531  -1.321  -4.793  1.00  0.00           H  
ATOM    217 HD13 ILE A  13      18.715  -2.686  -4.041  1.00  0.00           H  
ATOM    218  N   LEU A  14      19.735   1.801   0.085  1.00  0.00           N  
ATOM    219  CA  LEU A  14      20.111   2.987   0.843  1.00  0.00           C  
ATOM    220  C   LEU A  14      21.300   2.668   1.745  1.00  0.00           C  
ATOM    221  O   LEU A  14      21.206   2.770   2.968  1.00  0.00           O  
ATOM    222  CB  LEU A  14      18.927   3.480   1.690  1.00  0.00           C  
ATOM    223  CG  LEU A  14      18.095   4.492   0.892  1.00  0.00           C  
ATOM    224  CD1 LEU A  14      17.670   3.885  -0.445  1.00  0.00           C  
ATOM    225  CD2 LEU A  14      16.845   4.863   1.693  1.00  0.00           C  
ATOM    226  H   LEU A  14      18.884   1.349   0.284  1.00  0.00           H  
ATOM    227  HA  LEU A  14      20.395   3.768   0.153  1.00  0.00           H  
ATOM    228  HB2 LEU A  14      18.304   2.640   1.968  1.00  0.00           H  
ATOM    229  HB3 LEU A  14      19.301   3.957   2.583  1.00  0.00           H  
ATOM    230  HG  LEU A  14      18.684   5.380   0.712  1.00  0.00           H  
ATOM    231 HD11 LEU A  14      17.019   4.574  -0.964  1.00  0.00           H  
ATOM    232 HD12 LEU A  14      17.142   2.960  -0.268  1.00  0.00           H  
ATOM    233 HD13 LEU A  14      18.543   3.692  -1.048  1.00  0.00           H  
ATOM    234 HD21 LEU A  14      16.144   5.374   1.049  1.00  0.00           H  
ATOM    235 HD22 LEU A  14      17.119   5.513   2.511  1.00  0.00           H  
ATOM    236 HD23 LEU A  14      16.390   3.966   2.082  1.00  0.00           H  
HETATM  237  N   NH2 A  15      22.419   2.267   1.212  1.00  0.00           N  
HETATM  238  HN1 NH2 A  15      22.495   2.187   0.233  1.00  0.00           H  
TER     239      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  220  237                                                                
CONECT  237  220  238                                                           
CONECT  238  237                                                                
MASTER      103    0    1    1    0    0    0    6  104    1    3    2          
END