HEADER    CELL CYCLE                              14-SEP-18   6HNE              
TITLE     PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLY-LEU-PHE-ASP-ILE-VAL-LYS-LYS-VAL-LEU-LYS-LEU-LEU-LYS-   
COMPND   3 NHE;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN, CELL CYCLE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.SCHNEIDER,M.BLATTER,A.MUELLER                                       
REVDAT   3   14-JUN-23 6HNE    1       REMARK                                   
REVDAT   2   08-MAY-19 6HNE    1       REMARK                                   
REVDAT   1   24-OCT-18 6HNE    0                                                
JRNL        AUTH   M.BLATTER,G.SCHNEIDER                                        
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HNE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200011747.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 10 MM PEPTIDE,                     
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D DQF-COSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97, SPARKY                 
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 120 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1760 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34314   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS             
DBREF  6HNE A    1    15  PDB    6HNE     6HNE             1     15             
SEQRES   1 A   15  GLY LEU PHE ASP ILE VAL LYS LYS VAL LEU LYS LEU LEU          
SEQRES   2 A   15  LYS NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  LYS A   14  1                                  14    
LINK         C   LYS A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.315   1.848  -1.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.296   0.805  -1.071  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.125  -0.046  -2.316  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.182   0.467  -3.434  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.206   1.417  -1.485  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.401   2.408  -0.448  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.040   2.437  -2.058  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.601   0.167  -0.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.345   1.281  -0.834  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.910  -1.355  -2.134  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.763  -2.285  -3.245  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.476  -1.967  -4.077  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.518  -2.303  -5.257  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.643  -3.710  -2.697  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.952  -4.199  -2.073  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.702  -5.504  -1.322  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.006  -4.442  -3.150  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.848  -1.723  -1.195  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.633  -2.214  -3.897  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.149  -3.726  -1.949  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.366  -4.378  -3.512  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.322  -3.448  -1.375  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.325  -6.260  -2.011  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.630  -5.860  -0.874  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.964  -5.336  -0.537  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.916  -4.827  -2.690  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.632  -5.169  -3.871  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.238  -3.508  -3.663  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.484  -1.327  -3.482  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.693  -0.978  -4.210  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.514   0.001  -5.368  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.370   0.090  -6.243  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.823  -0.597  -3.260  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.475  -1.789  -2.590  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.362  -2.602  -3.307  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.189  -2.078  -1.247  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.963  -3.705  -2.686  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.788  -3.183  -0.626  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.675  -3.998  -1.347  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.417  -1.076  -2.506  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.017  -1.902  -4.688  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.433   0.078  -2.498  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.596  -0.074  -3.822  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.585  -2.377  -4.340  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.510  -1.450  -0.689  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.646  -4.331  -3.241  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.566  -3.409   0.406  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.139  -4.847  -0.867  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.394   0.732  -5.371  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.025   1.600  -6.480  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.169   0.878  -7.516  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.104   1.304  -8.666  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.324   2.864  -5.971  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.248   3.780  -5.169  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.737   4.806  -4.669  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.453   3.461  -5.056  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.761   0.675  -4.586  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.938   1.911  -6.988  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.528   2.577  -5.355  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.052   3.426  -6.826  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.485  -0.214  -7.109  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.290  -1.021  -8.012  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.391  -1.981  -8.778  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.630  -2.236  -9.955  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.378  -1.752  -7.213  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.379  -0.714  -6.695  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.081  -2.795  -8.087  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.455  -1.335  -5.803  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.422  -0.501  -6.143  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.777  -0.374  -8.741  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.918  -2.256  -6.363  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.855  -0.226  -7.546  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.841   0.036  -6.115  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.838  -3.321  -7.506  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       2.359  -3.530  -8.445  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.550  -2.308  -8.942  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       3.987  -1.858  -4.969  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.067  -2.028  -6.380  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.098  -0.545  -5.415  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.648  -2.513  -8.130  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.609  -3.375  -8.806  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.364  -2.539  -9.839  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.820  -3.070 -10.850  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.576  -3.965  -7.775  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.746  -4.674  -8.456  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.841  -4.965  -6.883  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.784  -2.321  -7.148  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.087  -4.182  -9.319  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.968  -3.166  -7.146  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.343  -3.949  -9.010  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.369  -5.437  -9.137  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.379  -5.135  -7.698  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.005  -4.476  -6.381  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.525  -5.352  -6.128  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.467  -5.789  -7.490  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.504  -1.230  -9.600  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.214  -0.360 -10.519  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.420  -0.170 -11.806  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.997   0.093 -12.857  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.517   0.961  -9.807  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.399   1.840 -10.694  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.779   3.145  -9.991  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -3.536   3.985  -9.682  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -3.905   5.260  -9.031  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.122  -0.820  -8.760  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.152  -0.846 -10.785  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -4.045   0.763  -8.875  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -2.583   1.477  -9.580  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -3.861   2.060 -11.616  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -5.312   1.298 -10.942  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.444   3.711 -10.643  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.305   2.913  -9.065  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -2.874   3.425  -9.022  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -3.011   4.197 -10.613  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.371   5.083  -8.152  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -3.077   5.811  -8.854  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.526   5.788  -9.628  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.093  -0.309 -11.730  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.242  -0.253 -12.907  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.362  -1.552 -13.703  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.221  -1.544 -14.922  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.205  -0.009 -12.460  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.206  -0.002 -13.620  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.937   1.116 -14.633  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.045   2.491 -13.968  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       1.857   3.576 -14.948  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.665  -0.467 -10.828  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.570   0.573 -13.538  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.258   0.942 -11.930  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.496  -0.797 -11.766  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.211   0.134 -13.220  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.179  -0.964 -14.132  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.675   1.045 -15.432  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       0.946   0.990 -15.068  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.287   2.577 -13.190  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.032   2.587 -13.515  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.939   3.519 -15.365  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.941   4.472 -14.489  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       2.560   3.518 -15.671  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.624  -2.669 -13.019  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.714  -3.972 -13.667  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.093  -4.197 -14.274  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.189  -4.737 -15.374  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.382  -5.074 -12.656  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.445  -6.450 -13.310  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.023  -4.859 -12.112  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.753  -2.619 -12.018  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.019  -4.009 -14.474  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.093  -5.036 -11.831  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -1.460  -6.654 -13.653  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.243  -6.491 -14.154  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -0.159  -7.211 -12.583  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.740  -4.895 -12.932  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.075  -3.890 -11.614  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.257  -5.642 -11.390  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.164  -3.799 -13.583  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.504  -3.993 -14.115  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.699  -3.139 -15.367  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.512  -3.480 -16.223  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.537  -3.707 -13.015  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.745  -2.217 -12.721  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.805  -1.591 -13.628  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.233  -2.060 -11.285  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.056  -3.367 -12.677  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.596  -5.041 -14.400  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.493  -4.142 -13.306  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.204  -4.201 -12.102  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.798  -1.690 -12.834  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.949  -0.546 -13.351  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.491  -1.627 -14.671  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.747  -2.127 -13.512  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.509  -2.505 -10.602  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.337  -0.999 -11.061  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.194  -2.562 -11.165  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.953  -2.032 -15.477  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.004  -1.171 -16.645  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.338  -1.842 -17.850  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.635  -1.500 -18.993  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.331   0.161 -16.299  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.357   1.126 -17.490  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.824   2.494 -17.068  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.876   3.448 -18.263  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -2.385   4.789 -17.899  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.332  -1.786 -14.719  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.047  -0.974 -16.897  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.860   0.616 -15.462  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.297  -0.020 -16.007  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.737   0.734 -18.296  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.383   1.232 -17.842  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.433   2.889 -16.255  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.793   2.394 -16.726  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.263   3.043 -19.067  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.907   3.524 -18.610  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.426   4.736 -17.587  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -2.434   5.403 -18.700  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.954   5.178 -17.160  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.441  -2.803 -17.602  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.761  -3.545 -18.653  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.503  -4.845 -18.958  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.494  -5.309 -20.098  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.330  -3.848 -18.201  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.519  -2.579 -18.050  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.860  -2.937 -17.412  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.780  -1.928 -19.407  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.220  -3.033 -16.644  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.736  -2.946 -19.563  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.366  -4.366 -17.243  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.142  -4.510 -18.928  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.000  -1.865 -17.410  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.393  -3.640 -18.052  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.456  -2.033 -17.290  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.694  -3.387 -16.434  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.166  -1.606 -19.843  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.420  -1.056 -19.271  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.268  -2.643 -20.069  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.148  -5.437 -17.950  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.916  -6.665 -18.126  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.240  -6.411 -18.844  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.745  -7.301 -19.528  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.202  -7.276 -16.752  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.963  -7.933 -16.142  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.307  -8.435 -14.743  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.510  -9.121 -16.989  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.092  -5.039 -17.023  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.343  -7.363 -18.736  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.568  -6.497 -16.084  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.982  -8.031 -16.854  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.154  -7.206 -16.078  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.119  -9.159 -14.806  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.431  -8.910 -14.300  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.614  -7.596 -14.119  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.173  -8.771 -17.964  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.691  -9.643 -16.493  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.345  -9.809 -17.120  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.811  -5.210 -18.699  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.061  -4.871 -19.366  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.183  -3.368 -19.632  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.845  -2.959 -20.584  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.221  -5.368 -18.497  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.602  -5.046 -19.080  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.803  -5.710 -20.444  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -11.224  -5.441 -20.938  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -11.454  -6.062 -22.255  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.370  -4.523 -18.105  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.083  -5.399 -20.320  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.136  -6.448 -18.376  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.146  -4.907 -17.512  1.00  0.00           H  
ATOM    248  HG2 LYS A  14     -10.363  -5.421 -18.394  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.729  -3.969 -19.180  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.092  -5.298 -21.160  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.643  -6.784 -20.349  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -11.933  -5.850 -20.218  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -11.375  -4.364 -21.011  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.329  -7.062 -22.192  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.395  -5.866 -22.566  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.802  -5.697 -22.934  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.552  -2.538 -18.802  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -6.038  -2.904 -18.013  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.601  -1.540 -18.953  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.945   2.027  -0.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.891   1.003  -0.873  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.886   0.127  -2.118  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.091   0.623  -3.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.801   2.595  -1.779  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.851   1.584  -1.014  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.912   2.615  -0.137  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.054   0.382   0.008  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.078   1.493  -0.782  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.648  -1.175  -1.939  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.650  -2.130  -3.042  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.491  -1.868  -4.014  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.406  -2.255  -5.175  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.513  -3.545  -2.479  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.799  -4.005  -1.791  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.518  -5.271  -0.983  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.886  -4.303  -2.820  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.462  -1.531  -1.011  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.588  -2.041  -3.591  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.313  -3.553  -1.769  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.271  -4.233  -3.289  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.146  -3.219  -1.121  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.163  -6.056  -1.651  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.431  -5.599  -0.488  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.756  -5.064  -0.232  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.539  -5.076  -3.506  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.120  -3.406  -3.393  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.784  -4.647  -2.307  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.561  -1.211  -3.560  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.674  -0.909  -4.435  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.341  -0.026  -5.634  1.00  0.00           C  
ATOM     32  O   PHE A   3      -2.988  -0.121  -6.675  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.893  -0.448  -3.640  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.637  -1.582  -2.970  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.435  -2.447  -3.735  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.530  -1.779  -1.586  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.123  -3.498  -3.118  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.220  -2.831  -0.969  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -6.017  -3.691  -1.735  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.609  -0.920  -2.594  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.961  -1.859  -4.885  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.569   0.265  -2.881  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.583   0.054  -4.318  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.523  -2.301  -4.801  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.917  -1.114  -0.995  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.738  -4.161  -3.707  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -5.138  -2.979   0.098  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.545  -4.505  -1.261  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.324   0.832  -5.491  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.839   1.637  -6.600  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.001   0.831  -7.588  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.161   1.231  -8.742  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.084   2.866  -6.083  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.001   3.889  -5.414  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.238   3.700  -5.456  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.451   4.865  -4.857  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.861   0.920  -4.598  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.707   1.996  -7.155  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.682   2.540  -5.380  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.406   3.350  -6.927  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.532  -0.309  -7.137  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.302  -1.208  -7.984  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.362  -2.165  -8.712  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.627  -2.529  -9.853  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.351  -1.942  -7.134  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.408  -0.929  -6.680  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.000  -3.073  -7.934  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.465  -1.562  -5.771  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.398  -0.578  -6.173  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.822  -0.627  -8.745  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.870  -2.370  -6.255  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.899  -0.503  -7.554  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.919  -0.125  -6.129  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.734  -3.593  -7.318  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       2.246  -3.796  -8.244  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.497  -2.663  -8.814  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.145  -0.788  -5.415  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       3.976  -2.030  -4.916  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.040  -2.307  -6.319  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.735  -2.576  -8.072  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.717  -3.440  -8.715  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.423  -2.653  -9.815  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.776  -3.218 -10.850  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.722  -3.941  -7.669  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.883  -4.679  -8.338  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.026  -4.892  -6.695  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.897  -2.285  -7.119  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.213  -4.293  -9.170  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.120  -3.089  -7.118  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.565  -5.054  -7.575  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.426  -3.998  -8.993  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -3.497  -5.512  -8.925  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.734  -5.229  -5.938  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.644  -5.755  -7.239  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.197  -4.385  -6.202  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.632  -1.349  -9.606  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.280  -0.515 -10.605  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.417  -0.336 -11.847  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.945  -0.186 -12.949  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.632   0.839  -9.995  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.947   0.744  -9.218  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -5.345   2.091  -8.610  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.292   2.553  -7.603  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.686   3.812  -6.947  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.342  -0.931  -8.733  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.198  -1.009 -10.924  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.822   1.163  -9.341  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.737   1.567 -10.799  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.733   0.421  -9.902  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.855   0.003  -8.424  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.443   2.835  -9.400  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -6.304   1.983  -8.103  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -4.165   1.781  -6.843  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -3.347   2.698  -8.125  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.562   3.693  -6.458  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -3.971   4.081  -6.286  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.791   4.547  -7.631  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.093  -0.352 -11.676  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.162  -0.259 -12.794  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.214  -1.530 -13.642  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.073  -1.478 -14.836  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.245  -0.008 -12.237  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.323   0.033 -13.325  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.081   1.166 -14.325  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.235   1.205 -15.324  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.047   2.279 -16.318  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.721  -0.432 -10.741  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.449   0.583 -13.423  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.249   0.936 -11.693  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.491  -0.813 -11.543  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.287   0.192 -12.842  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.356  -0.920 -13.852  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       1.145   1.001 -14.858  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.032   2.117 -13.795  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.167   1.369 -14.784  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.298   0.246 -15.840  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.191   2.134 -16.834  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.001   3.174 -15.853  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.822   2.291 -16.966  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.576  -2.665 -13.035  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.637  -3.940 -13.747  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.007  -4.182 -14.363  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.087  -4.649 -15.494  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.259  -5.077 -12.796  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.283  -6.421 -13.523  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.144  -4.837 -12.247  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.810  -2.654 -12.053  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.085  -3.917 -14.563  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -0.970  -5.108 -11.971  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.390  -6.394 -14.380  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.027  -7.214 -12.842  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.297  -6.637 -13.862  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.167  -3.888 -11.712  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.412  -5.640 -11.559  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.854  -4.807 -13.074  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.092  -3.875 -13.646  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.419  -4.109 -14.194  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.664  -3.185 -15.385  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.453  -3.511 -16.271  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.469  -3.965 -13.084  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.805  -2.517 -12.709  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.917  -1.944 -13.583  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.296  -2.495 -11.264  1.00  0.00           C  
ATOM    164  H   LEU A  10      -2.999  -3.487 -12.718  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.448  -5.138 -14.551  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.386  -4.464 -13.394  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.091  -4.482 -12.202  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.910  -1.900 -12.800  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.604  -1.904 -14.626  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.806  -2.570 -13.501  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.160  -0.938 -13.240  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.505  -2.853 -10.605  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.557  -1.474 -10.982  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.168  -3.141 -11.170  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.983  -2.034 -15.410  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.063  -1.103 -16.527  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.395  -1.689 -17.773  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.661  -1.244 -18.885  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.418   0.224 -16.105  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.454   1.260 -17.231  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.919   2.598 -16.719  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -3.014   3.685 -17.791  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -2.195   3.364 -18.974  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.389  -1.793 -14.630  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.113  -0.926 -16.758  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.958   0.617 -15.243  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.381   0.049 -15.818  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.837   0.925 -18.066  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.481   1.385 -17.573  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.506   2.911 -15.856  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.881   2.486 -16.408  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -4.055   3.795 -18.094  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -2.676   4.631 -17.367  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.224   3.269 -18.713  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -2.509   2.501 -19.394  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.273   4.105 -19.657  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.528  -2.689 -17.589  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.837  -3.349 -18.689  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.522  -4.670 -19.039  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.533  -5.068 -20.199  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.382  -3.600 -18.277  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.383  -2.292 -18.058  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.772  -2.617 -17.511  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.543  -1.520 -19.369  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.335  -3.012 -16.652  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.855  -2.709 -19.571  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.378  -4.172 -17.349  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.117  -4.186 -19.048  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.148  -1.663 -17.344  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.317  -3.232 -18.227  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.317  -1.689 -17.341  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.669  -3.154 -16.567  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.432  -1.206 -19.740  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.152  -0.633 -19.192  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.032  -2.152 -20.110  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.100  -5.352 -18.046  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.809  -6.604 -18.274  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.179  -6.384 -18.905  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.643  -7.237 -19.661  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -3.986  -7.336 -16.941  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.669  -7.916 -16.417  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -2.916  -8.557 -15.055  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.142  -8.985 -17.371  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.033  -5.001 -17.101  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.229  -7.223 -18.960  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.393  -6.646 -16.204  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.694  -8.153 -17.081  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -1.928  -7.122 -16.317  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.294  -7.807 -14.360  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.649  -9.359 -15.155  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -1.984  -8.969 -14.672  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.869  -8.534 -18.325  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.257  -9.450 -16.937  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -2.913  -9.737 -17.537  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.826  -5.256 -18.604  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.131  -4.950 -19.181  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.352  -3.443 -19.335  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.460  -3.005 -19.645  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.237  -5.586 -18.329  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.237  -5.045 -16.899  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.392  -5.666 -16.115  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.384  -5.152 -14.676  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.485  -5.739 -13.889  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.413  -4.605 -17.953  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.159  -5.404 -20.171  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -9.203  -5.383 -18.791  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.088  -6.666 -18.299  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -7.294  -5.299 -16.414  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -8.354  -3.961 -16.919  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.333  -5.404 -16.598  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.289  -6.750 -16.111  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -8.431  -5.410 -14.213  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -9.487  -4.067 -14.687  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -10.398  -6.745 -13.872  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.459  -5.391 -12.941  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -11.377  -5.497 -14.297  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.314  -2.635 -19.124  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.411  -3.018 -18.877  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.433  -1.636 -19.211  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.883   2.487  -0.657  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.100   1.240  -0.656  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.443   0.380  -1.860  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.690   0.905  -2.946  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.696   2.997  -1.509  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.868   2.269  -0.607  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.624   3.053   0.139  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.314   0.687   0.259  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.961   1.485  -0.684  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.457  -0.942  -1.669  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.790  -1.890  -2.720  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.238  -1.816  -3.849  1.00  0.00           C  
ATOM     13  O   LEU A   2       0.090  -2.064  -5.008  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.862  -3.287  -2.081  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.345  -4.443  -2.970  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       0.218  -5.031  -3.818  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.526  -4.036  -3.847  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.231  -1.314  -0.757  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.769  -1.631  -3.124  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       1.545  -3.222  -1.234  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -0.129  -3.539  -1.704  1.00  0.00           H  
ATOM     22  HG  LEU A   2       1.686  -5.240  -2.309  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.589  -5.903  -4.357  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -0.609  -5.330  -3.175  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -0.138  -4.293  -4.537  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.889  -4.905  -4.395  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.220  -3.275  -4.563  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.329  -3.645  -3.221  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.488  -1.468  -3.529  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.538  -1.379  -4.531  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.277  -0.386  -5.663  1.00  0.00           C  
ATOM     32  O   PHE A   3      -2.831  -0.519  -6.752  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.914  -1.272  -3.865  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -5.043  -0.837  -4.773  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.489  -1.688  -5.794  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.656   0.412  -4.590  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.549  -1.296  -6.628  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.718   0.801  -5.419  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.166  -0.053  -6.435  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.718  -1.264  -2.567  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.543  -2.348  -5.029  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -4.167  -2.235  -3.423  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -3.843  -0.548  -3.054  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.018  -2.647  -5.946  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.314   1.071  -3.806  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.891  -1.953  -7.414  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.194   1.759  -5.271  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -7.986   0.248  -7.070  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.424   0.613  -5.414  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.987   1.531  -6.451  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.076   0.887  -7.496  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.079   1.416  -8.596  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.361   2.790  -5.844  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.390   3.743  -5.232  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.953   4.659  -4.499  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.597   3.556  -5.498  1.00  0.00           O  
ATOM     57  H   ASP A   4      -1.050   0.728  -4.483  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.877   1.846  -6.996  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.373   2.503  -5.091  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.151   3.335  -6.637  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.523  -0.261  -7.159  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.305  -1.040  -8.106  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.373  -1.970  -8.872  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.539  -2.157 -10.074  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.410  -1.820  -7.374  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.358  -0.815  -6.701  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.164  -2.717  -8.365  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.550  -1.495  -6.023  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.419  -0.618  -6.220  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.772  -0.370  -8.827  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.961  -2.455  -6.610  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.731  -0.121  -7.455  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.811  -0.251  -5.946  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       2.467  -3.402  -8.848  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.641  -2.092  -9.120  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.919  -3.302  -7.841  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.192  -1.965  -6.768  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.127  -0.747  -5.481  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       4.189  -2.253  -5.328  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.619  -2.552  -8.190  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.603  -3.394  -8.869  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.372  -2.548  -9.883  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.801  -3.058 -10.916  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.559  -3.999  -7.836  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.702  -4.753  -8.518  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.795  -4.967  -6.934  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.695  -2.407  -7.194  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.094  -4.196  -9.402  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.985  -3.204  -7.225  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.327  -5.225  -7.761  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.309  -4.059  -9.098  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -3.287  -5.519  -9.173  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.464  -5.360  -6.169  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.406  -5.789  -7.536  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -0.963  -4.445  -6.459  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.544  -1.252  -9.600  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.201  -0.328 -10.510  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.421  -0.134 -11.806  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.015   0.152 -12.844  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.399   1.007  -9.796  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.712   0.994  -9.008  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.749   2.107  -7.961  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.418   3.475  -8.566  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.427   4.519  -7.523  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.209  -0.894  -8.717  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.173  -0.742 -10.777  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.560   1.182  -9.122  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.426   1.811 -10.531  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.544   1.112  -9.702  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.818   0.039  -8.494  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.742   2.147  -7.514  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.025   1.878  -7.179  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -3.431   3.432  -9.027  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.159   3.718  -9.327  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.176   5.410  -7.925  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.346   4.601  -7.112  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -3.764   4.288  -6.796  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.101  -0.297 -11.750  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.269  -0.246 -12.941  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.379  -1.554 -13.724  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.237  -1.552 -14.944  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.180   0.042 -12.532  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.106   0.114 -13.749  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.543   0.426 -13.329  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.630   1.794 -12.649  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       5.020   2.129 -12.299  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.663  -0.466 -10.856  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.617   0.566 -13.579  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.203   0.995 -12.002  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.533  -0.747 -11.867  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.103  -0.844 -14.267  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.754   0.892 -14.428  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.888  -0.345 -12.640  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.182   0.423 -14.212  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.236   2.552 -13.328  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.022   1.783 -11.744  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.055   3.034 -11.852  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       5.397   1.437 -11.667  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       5.591   2.154 -13.132  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.634  -2.671 -13.035  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.725  -3.978 -13.678  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.098  -4.204 -14.299  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.188  -4.731 -15.404  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.413  -5.083 -12.663  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.462  -6.455 -13.330  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.979  -4.867 -12.080  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.756  -2.620 -12.033  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.010  -4.031 -14.481  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.147  -5.048 -11.858  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.247  -6.484 -14.158  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.194  -7.218 -12.598  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.468  -6.655 -13.700  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.717  -4.895 -12.882  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.025  -3.898 -11.582  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.195  -5.654 -11.357  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.173  -3.812 -13.609  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.512  -4.003 -14.148  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.719  -3.110 -15.371  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.564  -3.410 -16.213  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.544  -3.768 -13.041  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.745  -2.297 -12.657  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.807  -1.622 -13.528  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.227  -2.229 -11.209  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.068  -3.387 -12.699  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.598  -5.041 -14.469  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.504  -4.183 -13.354  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.218  -4.323 -12.161  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.801  -1.756 -12.734  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.496  -1.611 -14.572  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.747  -2.165 -13.437  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.953  -0.594 -13.194  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -6.401  -1.190 -10.928  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -7.156  -2.791 -11.104  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -5.462  -2.656 -10.559  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.953  -2.018 -15.479  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.995  -1.146 -16.644  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.322  -1.815 -17.845  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.591  -1.442 -18.987  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.317   0.181 -16.275  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.261   1.184 -17.436  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.662   1.558 -17.929  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -4.585   2.593 -19.051  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -3.991   3.861 -18.583  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.317  -1.789 -14.729  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.038  -0.955 -16.898  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.862   0.635 -15.447  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.298  -0.025 -15.950  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.751   2.081 -17.084  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -2.685   0.766 -18.261  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -5.160   0.663 -18.305  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -5.246   1.964 -17.103  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -3.980   2.190 -19.863  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -5.590   2.783 -19.429  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -4.548   4.243 -17.832  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -3.051   3.703 -18.250  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -3.964   4.527 -19.342  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.453  -2.800 -17.598  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.781  -3.551 -18.650  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.546  -4.832 -18.974  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.565  -5.262 -20.126  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.359  -3.883 -18.196  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.510  -2.627 -18.049  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.846  -3.020 -17.420  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.785  -1.976 -19.404  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.250  -3.050 -16.641  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.740  -2.947 -19.557  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.404  -4.400 -17.237  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.109  -4.549 -18.922  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.009  -1.907 -17.402  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.364  -3.740 -18.052  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.466  -2.130 -17.303  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.671  -3.461 -16.438  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.148  -1.633 -19.853  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.447  -1.122 -19.261  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.263  -2.696 -20.068  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.182  -5.442 -17.968  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.969  -6.653 -18.169  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.313  -6.347 -18.829  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.833  -7.180 -19.570  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.215  -7.321 -16.814  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.948  -7.958 -16.239  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.257  -8.497 -14.845  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.488  -9.116 -17.121  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.107  -5.063 -17.036  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.422  -7.335 -18.821  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.600  -6.580 -16.114  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.973  -8.096 -16.936  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.154  -7.213 -16.170  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.051  -9.242 -14.903  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.363  -8.957 -14.422  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.580  -7.679 -14.201  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.643  -9.620 -16.652  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -3.308  -9.822 -17.247  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -2.178  -8.740 -18.097  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.877  -5.164 -18.564  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.160  -4.751 -19.123  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.029  -3.464 -19.934  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.033  -2.895 -20.357  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.197  -4.596 -18.003  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.379  -5.869 -17.168  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -8.965  -7.009 -18.002  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.187  -8.231 -17.110  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -9.765  -9.347 -17.878  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.407  -4.524 -17.941  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.492  -5.533 -19.808  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.880  -3.791 -17.340  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.156  -4.326 -18.445  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -7.422  -6.181 -16.750  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.059  -5.649 -16.344  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.919  -6.693 -18.425  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -8.280  -7.269 -18.809  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -8.232  -8.540 -16.684  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -9.858  -7.964 -16.294  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -9.153  -9.612 -18.636  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14      -9.888 -10.152 -17.279  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.660  -9.081 -18.263  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.804  -2.993 -20.152  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.000  -3.490 -19.794  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.683  -2.139 -20.678  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       2.619   1.673  -1.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.598   0.649  -1.151  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.306  -0.177  -2.395  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.261   0.358  -3.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.483   1.228  -1.696  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.767   2.221  -0.584  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.309   2.277  -2.167  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.955  -0.009  -0.359  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.680   1.136  -0.824  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.102  -1.484  -2.216  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.861  -2.398  -3.326  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.427  -2.045  -4.059  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.551  -2.335  -5.247  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.759  -3.828  -2.791  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.095  -4.330  -2.239  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.882  -5.663  -1.525  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.108  -4.539  -3.363  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.122  -1.869  -1.282  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.683  -2.336  -4.039  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.005  -3.843  -2.004  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.441  -4.494  -3.593  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.494  -3.607  -1.528  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.499  -6.399  -2.232  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.831  -6.018  -1.123  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.168  -5.532  -0.711  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.705  -5.236  -4.097  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.328  -3.585  -3.841  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.028  -4.955  -2.950  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.385  -1.419  -3.371  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.642  -1.035  -3.996  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.542  -0.014  -5.124  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.490   0.160  -5.887  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.705  -0.699  -2.954  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.304  -1.918  -2.289  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.211  -2.726  -2.989  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -3.955  -2.245  -0.971  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.768  -3.856  -2.375  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.509  -3.377  -0.357  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.417  -4.183  -1.057  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.247  -1.204  -2.394  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.006  -1.933  -4.495  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.271  -0.040  -2.201  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.512  -0.161  -3.452  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.480  -2.480  -4.006  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.259  -1.625  -0.427  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.469  -4.472  -2.918  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.239  -3.632   0.657  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.845  -5.053  -0.580  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.390   0.661  -5.237  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.092   1.549  -6.354  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.203   0.914  -7.417  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.081   1.441  -8.521  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.547   2.890  -5.855  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.613   3.767  -5.200  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.808   3.408  -5.279  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -1.216   4.801  -4.619  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.682   0.539  -4.526  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.030   1.762  -6.867  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.258   2.706  -5.143  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.139   3.440  -6.703  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.417  -0.223  -7.084  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.207  -0.983  -8.037  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.282  -1.902  -8.830  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.505  -2.120 -10.018  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.306  -1.760  -7.302  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.320  -0.747  -6.742  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       2.991  -2.747  -8.247  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.462  -1.417  -5.976  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.328  -0.586  -6.145  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.677  -0.305  -8.749  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.867  -2.318  -6.475  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.745  -0.168  -7.562  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.806  -0.067  -6.063  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.447  -2.213  -9.081  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.756  -3.310  -7.713  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.258  -3.459  -8.625  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.057  -2.037  -6.647  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.100  -0.653  -5.534  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       4.048  -2.034  -5.177  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.763  -2.435  -8.187  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.741  -3.277  -8.862  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.470  -2.430  -9.907  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.928  -2.962 -10.917  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.731  -3.826  -7.825  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.938  -4.477  -8.505  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.031  -4.874  -6.957  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.885  -2.255  -7.201  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.244  -4.104  -9.369  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.078  -3.009  -7.191  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.508  -3.731  -9.059  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.602  -5.256  -9.191  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.585  -4.915  -7.743  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.729  -5.245  -6.208  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.695  -5.704  -7.578  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.173  -4.427  -6.454  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.578  -1.114  -9.682  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.213  -0.221 -10.642  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.410  -0.124 -11.933  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.985   0.021 -13.009  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.374   1.160 -10.015  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.491   1.147  -8.968  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.553   2.505  -8.266  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.550   2.436  -7.111  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.489   3.658  -6.289  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.213  -0.719  -8.827  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.194  -0.625 -10.893  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.436   1.462  -9.550  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.617   1.881 -10.796  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.446   0.935  -9.449  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.282   0.375  -8.228  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.568   2.759  -7.874  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.863   3.273  -8.973  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.556   2.310  -7.511  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.303   1.576  -6.488  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.568   3.757  -5.887  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.690   4.469  -6.857  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.167   3.605  -5.542  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.083  -0.209 -11.829  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.205  -0.226 -12.996  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.319  -1.560 -13.732  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.111  -1.612 -14.941  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.234   0.052 -12.547  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.205   0.018 -13.730  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.611   0.446 -13.308  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.184  -0.508 -12.261  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       5.548  -0.107 -11.866  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.674  -0.265 -10.907  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.524   0.563 -13.675  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.277   1.034 -12.077  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.531  -0.701 -11.818  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.250  -0.989 -14.144  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.849   0.699 -14.504  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       4.262   0.447 -14.183  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.578   1.456 -12.899  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.537  -0.508 -11.383  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.207  -1.515 -12.677  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.541   0.823 -11.471  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       5.912  -0.744 -11.172  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       6.159  -0.117 -12.670  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.650  -2.640 -13.015  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.764  -3.964 -13.619  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.124  -4.174 -14.273  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.194  -4.724 -15.370  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.517  -5.046 -12.564  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.607  -6.441 -13.176  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.875  -4.865 -11.964  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.816  -2.542 -12.024  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.003  -4.061 -14.395  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.259  -4.948 -11.771  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.396  -7.187 -12.409  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.611  -6.605 -13.567  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.117  -6.539 -13.985  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.048  -5.621 -11.197  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.622  -4.971 -12.750  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       0.955  -3.875 -11.516  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.212  -3.745 -13.625  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.538  -3.924 -14.199  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.692  -3.055 -15.447  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.511  -3.357 -16.315  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.601  -3.654 -13.125  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.807  -2.170 -12.804  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.852  -1.525 -13.717  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.318  -2.052 -11.371  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.127  -3.296 -12.725  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.631  -4.968 -14.500  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.551  -4.080 -13.448  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.288  -4.170 -12.218  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.859  -1.639 -12.888  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.795  -2.063 -13.626  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.997  -0.485 -13.419  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.524  -1.546 -14.756  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.580  -2.470 -10.685  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.483  -1.003 -11.125  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.253  -2.603 -11.270  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.906  -1.980 -15.545  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.890  -1.122 -16.721  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.230  -1.838 -17.901  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.467  -1.478 -19.053  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.147   0.168 -16.364  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.018   1.150 -17.533  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.386   1.578 -18.062  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -4.214   2.617 -19.170  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -5.516   3.057 -19.695  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.289  -1.751 -14.779  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.917  -0.884 -16.998  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.677   0.666 -15.552  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.145  -0.084 -16.016  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.480   2.031 -17.184  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -2.444   0.689 -18.337  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -4.914   0.712 -18.461  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -4.966   2.013 -17.247  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -3.680   3.478 -18.768  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.621   2.182 -19.976  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -6.062   3.479 -18.957  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -5.377   3.743 -20.422  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -6.025   2.272 -20.076  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.405  -2.851 -17.614  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.731  -3.633 -18.640  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.486  -4.929 -18.920  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.477  -5.406 -20.055  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.307  -3.936 -18.167  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.549  -2.670 -18.047  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.883  -3.036 -17.407  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.814  -2.054 -19.416  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.240  -3.101 -16.650  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.690  -3.057 -19.565  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.361  -4.421 -17.192  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.168  -4.628 -18.861  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.040  -1.935 -17.424  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.402  -3.768 -18.026  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.498  -2.141 -17.311  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.710  -3.460 -16.418  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.125  -1.736 -19.871  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.468  -1.189 -19.306  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.295  -2.790 -20.058  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.140  -5.502 -17.904  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.913  -6.726 -18.075  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.246  -6.474 -18.772  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.759  -7.365 -19.447  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.180  -7.340 -16.700  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.933  -7.986 -16.091  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.280  -8.506 -14.698  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.469  -9.166 -16.948  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.096  -5.081 -16.988  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.343  -7.425 -18.690  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.554  -6.569 -16.026  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.951  -8.102 -16.813  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.133  -7.250 -16.014  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.076  -9.247 -14.771  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.395  -8.963 -14.257  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.612  -7.680 -14.069  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.118  -8.805 -17.915  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.650  -9.686 -16.452  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.300  -9.854 -17.104  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.809  -5.270 -18.616  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.077  -4.925 -19.248  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.120  -3.461 -19.690  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.867  -3.110 -20.603  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.194  -5.246 -18.253  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.574  -4.864 -18.785  1.00  0.00           C  
ATOM    241  CD  LYS A  14     -10.629  -5.273 -17.762  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -12.020  -4.890 -18.265  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -13.066  -5.270 -17.297  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.352  -4.585 -18.032  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.204  -5.550 -20.133  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.179  -6.313 -18.033  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.015  -4.694 -17.330  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -9.624  -3.787 -18.937  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.757  -5.380 -19.727  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.577  -6.350 -17.603  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.429  -4.761 -16.821  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -12.057  -3.814 -18.437  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -12.209  -5.399 -19.209  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -13.976  -5.015 -17.654  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -13.042  -6.267 -17.138  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -12.919  -4.795 -16.417  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.328  -2.596 -19.054  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.747  -2.909 -18.290  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.317  -1.628 -19.341  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.678   1.687  -1.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.656   0.667  -1.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.360  -0.171  -2.418  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.341   0.346  -3.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.848   2.236  -0.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.360   2.292  -2.211  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.537   1.237  -1.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.006   0.018  -0.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.740   1.160  -0.857  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.124  -1.472  -2.221  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.862  -2.393  -3.322  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.429  -2.034  -4.051  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.561  -2.335  -5.236  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.745  -3.817  -2.764  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.086  -4.337  -2.239  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.863  -5.654  -1.498  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.050  -4.589  -3.397  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.132  -1.842  -1.281  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.684  -2.333  -4.034  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.015  -3.812  -1.953  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.387  -4.485  -3.547  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.522  -3.609  -1.554  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.423  -6.385  -2.176  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.816  -6.031  -1.126  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.194  -5.487  -0.652  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.603  -5.293  -4.099  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.265  -3.654  -3.914  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.980  -5.005  -3.010  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.379  -1.392  -3.366  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.633  -1.014  -3.984  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.544   0.000  -5.125  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.501   0.163  -5.879  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.690  -0.669  -2.941  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.278  -1.883  -2.260  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -3.853  -2.232  -0.969  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.244  -2.662  -2.914  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.392  -3.362  -0.335  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.785  -3.790  -2.277  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.363  -4.138  -0.986  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.232  -1.169  -2.392  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.998  -1.917  -4.472  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.249  -0.009  -2.195  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.507  -0.141  -3.432  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.112  -1.634  -0.459  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.571  -2.394  -3.908  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.059  -3.628   0.657  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.528  -4.393  -2.777  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.781  -5.005  -0.496  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.394   0.671  -5.248  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.108   1.558  -6.366  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.213   0.922  -7.428  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.089   1.450  -8.532  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.559   2.901  -5.874  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.619   3.779  -5.210  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.816   3.423  -5.272  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -1.216   4.814  -4.640  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.682   0.553  -4.541  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.051   1.759  -6.874  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.257   2.717  -5.176  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.164   3.444  -6.732  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.406  -0.212  -7.093  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.194  -0.981  -8.042  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.276  -1.910  -8.829  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.510  -2.155 -10.009  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.298  -1.741  -7.294  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.302  -0.716  -6.750  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       2.987  -2.745  -8.218  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.420  -1.371  -5.933  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.319  -0.564  -6.150  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.663  -0.307  -8.759  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.850  -2.286  -6.463  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.745  -0.169  -7.582  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.780  -0.007  -6.107  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.744  -3.298  -7.662  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       2.260  -3.457  -8.608  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.459  -2.213  -9.044  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.027  -2.013  -6.572  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.054  -0.597  -5.504  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       3.984  -1.959  -5.125  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.772  -2.432  -8.182  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.749  -3.282  -8.851  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.473  -2.445  -9.906  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.923  -2.979 -10.914  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.733  -3.826  -7.810  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.937  -4.495  -8.479  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.036  -4.862  -6.930  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.898  -2.235  -7.199  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.245  -4.114  -9.343  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.090  -3.008  -7.184  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.511  -3.755  -9.037  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.598  -5.277  -9.157  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.582  -4.931  -7.716  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.726  -5.213  -6.163  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.713  -5.706  -7.539  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.166  -4.414  -6.449  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.589  -1.131  -9.686  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.217  -0.239 -10.648  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.411  -0.142 -11.938  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.984   0.010 -13.018  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.381   1.146 -10.025  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.482   1.128  -8.964  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.560   2.487  -8.269  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.548   2.414  -7.105  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.484   3.629  -6.271  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.235  -0.740  -8.825  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.199  -0.638 -10.904  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.439   1.457  -9.573  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.642   1.860 -10.806  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.440   0.900  -9.431  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.253   0.359  -8.227  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.573   2.753  -7.892  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.883   3.250  -8.978  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.559   2.295  -7.496  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.306   1.548  -6.488  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.556   3.728  -5.883  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.696   4.441  -6.832  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.157   3.568  -5.520  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.085  -0.227 -11.830  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.208  -0.237 -12.991  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.314  -1.570 -13.734  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.093  -1.617 -14.942  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.226   0.032 -12.519  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.222   0.018 -13.680  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.646   0.292 -13.189  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.788   1.674 -12.544  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.499   2.755 -13.501  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.680  -0.289 -10.907  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.507   0.559 -13.673  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.257   1.008 -12.033  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.521  -0.726 -11.794  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.211  -0.962 -14.158  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.941   0.772 -14.415  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.918  -0.469 -12.458  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       4.335   0.222 -14.031  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.108   1.746 -11.695  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.806   1.789 -12.171  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       4.136   2.708 -14.283  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.553   2.682 -13.844  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.617   3.651 -13.050  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.651  -2.649 -13.024  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.747  -3.973 -13.628  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.108  -4.197 -14.268  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.178  -4.752 -15.362  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.473  -5.046 -12.568  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.564  -6.446 -13.175  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.924  -4.853 -11.990  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.834  -2.555 -12.035  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.007  -4.064 -14.410  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.208  -4.966 -11.768  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.150  -6.544 -13.993  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.340  -7.189 -12.409  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.571  -6.620 -13.552  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.661  -4.940 -12.787  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       0.999  -3.864 -11.538  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.113  -5.606 -11.224  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.198  -3.772 -13.619  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.523  -3.961 -14.190  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.683  -3.094 -15.434  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.494  -3.409 -16.303  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.587  -3.691 -13.114  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.806  -2.206 -12.793  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.850  -1.568 -13.712  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.320  -2.082 -11.361  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.109  -3.322 -12.719  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.612  -5.005 -14.489  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.537  -4.121 -13.434  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.272  -4.205 -12.206  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.865  -1.664 -12.881  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.518  -1.596 -14.750  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.793  -2.107 -13.621  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.994  -0.526 -13.425  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.579  -2.495 -10.677  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.484  -1.032 -11.119  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.256  -2.628 -11.252  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.910  -2.007 -15.530  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.900  -1.150 -16.703  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.242  -1.863 -17.888  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.517  -1.530 -19.039  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.171   0.149 -16.350  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.071   1.097 -17.546  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.429   2.417 -17.116  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.342   3.357 -18.317  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.732   4.642 -17.936  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.301  -1.768 -14.759  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.926  -0.910 -16.980  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.707   0.645 -15.541  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.166  -0.089 -16.002  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.462   0.637 -18.325  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.069   1.295 -17.936  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.035   2.881 -16.338  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.426   2.227 -16.734  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.740   2.893 -19.099  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.344   3.536 -18.706  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.796   4.493 -17.586  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.689   5.254 -18.739  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.278   5.086 -17.211  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.381  -2.845 -17.606  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.710  -3.625 -18.633  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.475  -4.915 -18.925  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.466  -5.386 -20.064  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.290  -3.949 -18.156  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.582  -2.697 -18.051  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.905  -3.062 -17.385  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.879  -2.116 -19.432  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.183  -3.070 -16.641  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.652  -3.047 -19.556  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.349  -4.431 -17.180  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.174  -4.647 -18.853  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.075  -1.944 -17.448  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.421  -3.814 -17.981  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.533  -2.175 -17.303  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.719  -3.458 -16.386  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.555  -1.266 -19.333  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.345  -2.874 -20.061  1.00  0.00           H  
ATOM    215 HD23 LEU A  12      -0.048  -1.783 -19.901  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.139  -5.485 -17.916  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.920  -6.699 -18.093  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.246  -6.436 -18.798  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.747  -7.319 -19.491  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.205  -7.322 -16.724  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.967  -7.981 -16.116  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.311  -8.488 -14.717  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.516  -9.165 -16.966  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.091  -5.076 -16.993  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.348  -7.398 -18.705  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.575  -6.549 -16.050  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.981  -8.076 -16.848  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.158  -7.255 -16.040  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.113  -9.224 -14.780  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.429  -8.951 -14.273  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.635  -7.655 -14.092  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.180  -8.817 -17.943  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.688  -9.673 -16.470  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.344  -9.861 -17.096  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.815  -5.240 -18.633  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.082  -4.893 -19.261  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.146  -3.420 -19.659  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.869  -3.060 -20.585  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.196  -5.262 -18.280  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.582  -4.908 -18.821  1.00  0.00           C  
ATOM    241  CD  LYS A  14     -10.635  -5.364 -17.811  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -12.033  -5.033 -18.337  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -13.074  -5.463 -17.385  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.362  -4.559 -18.040  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.196  -5.495 -20.163  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.153  -6.334 -18.087  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.038  -4.731 -17.342  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -9.662  -3.830 -18.959  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.740  -5.417 -19.772  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.547  -6.440 -17.664  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.470  -4.855 -16.861  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -12.106  -3.957 -18.498  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -12.189  -5.542 -19.288  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -13.024  -6.462 -17.244  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.954  -5.001 -16.496  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -13.985  -5.225 -17.751  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.399  -2.555 -18.970  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.827  -2.877 -18.202  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.405  -1.578 -19.226  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.174   1.689  -0.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.082   0.703  -0.808  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.030  -0.099  -2.099  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.182   0.463  -3.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.180   2.211   0.029  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.030   2.326  -1.608  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.056   1.212  -0.958  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.232   0.023   0.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.129   1.216  -0.674  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.820  -1.412  -1.985  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.773  -2.302  -3.138  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.402  -1.971  -4.049  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.365  -2.294  -5.235  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.631  -3.743  -2.647  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.941  -4.262  -2.054  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.682  -5.563  -1.300  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.962  -4.530  -3.157  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.693  -1.819  -1.069  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.691  -2.199  -3.717  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.158  -3.771  -1.895  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.336  -4.379  -3.482  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.343  -3.520  -1.365  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.614  -5.936  -0.876  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       0.963  -5.384  -0.501  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.277  -6.307  -1.986  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.564  -5.260  -3.862  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.193  -3.603  -3.681  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.879  -4.920  -2.715  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.445  -1.333  -3.523  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.592  -0.979  -4.341  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.309  -0.021  -5.494  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.019  -0.025  -6.496  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.780  -0.575  -3.473  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.503  -1.755  -2.867  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -4.346  -2.052  -1.505  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.328  -2.557  -3.668  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.016  -3.150  -0.946  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.997  -3.655  -3.110  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.837  -3.955  -1.750  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.455  -1.087  -2.544  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.900  -1.903  -4.831  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.421   0.081  -2.680  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.487  -0.024  -4.094  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.709  -1.435  -0.886  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.450  -2.325  -4.717  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.895  -3.380   0.103  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.636  -4.273  -3.726  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.350  -4.805  -1.324  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.265   0.798  -5.354  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.807   1.667  -6.428  1.00  0.00           C  
ATOM     51  C   ASP A   4       0.014   0.932  -7.481  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.166   1.417  -8.602  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.049   2.874  -5.860  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -0.959   3.871  -5.146  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.195   3.696  -5.216  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.402   4.809  -4.533  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.754   0.815  -4.482  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.689   2.047  -6.944  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.720   2.526  -5.170  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.446   3.390  -6.682  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.543  -0.243  -7.125  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.287  -1.078  -8.055  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.327  -1.990  -8.813  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.519  -2.232 -10.003  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.358  -1.867  -7.287  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.416  -0.882  -6.780  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       2.995  -2.928  -8.193  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.506  -1.570  -5.956  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.421  -0.577  -6.180  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.785  -0.445  -8.789  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.905  -2.365  -6.429  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.881  -0.378  -7.627  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.937  -0.130  -6.153  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.477  -2.445  -9.043  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.736  -3.497  -7.631  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.237  -3.625  -8.547  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       4.052  -2.127  -5.137  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.084  -2.246  -6.586  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.179  -0.815  -5.548  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.711  -2.503  -8.144  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.695  -3.356  -8.802  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.465  -2.526  -9.827  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.890  -3.055 -10.855  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.650  -3.933  -7.748  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.827  -4.648  -8.413  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.906  -4.932  -6.865  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.820  -2.309  -7.159  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.196  -4.174  -9.321  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.037  -3.124  -7.129  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -3.451  -5.420  -9.084  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.454  -5.100  -7.644  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.425  -3.937  -8.982  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.072  -4.435  -6.369  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.590  -5.322  -6.112  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.537  -5.753  -7.479  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.648  -1.227  -9.571  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.334  -0.361 -10.518  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.547  -0.180 -11.809  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.136   0.035 -12.868  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.620   0.992  -9.865  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.929   0.928  -9.076  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -5.272   2.280  -8.445  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.213   2.690  -7.428  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.553   3.966  -6.773  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.306  -0.831  -8.707  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.278  -0.833 -10.787  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.792   1.266  -9.211  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.706   1.746 -10.648  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.733   0.647  -9.755  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.853   0.174  -8.292  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.342   3.040  -9.224  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -6.237   2.202  -7.943  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -4.130   1.912  -6.670  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -3.254   2.790  -7.937  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.617   4.709  -7.454  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.437   3.885  -6.292  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -3.838   4.197  -6.097  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.218  -0.271 -11.730  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.374  -0.211 -12.911  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.448  -1.527 -13.686  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.280  -1.528 -14.902  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.063   0.098 -12.482  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.049   0.110 -13.652  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.680   1.180 -14.681  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.741   1.209 -15.780  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       2.441   2.245 -16.785  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.785  -0.384 -10.824  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.728   0.588 -13.560  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.085   1.070 -11.989  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.392  -0.652 -11.763  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.046   0.321 -13.267  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.060  -0.870 -14.128  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       0.710   0.953 -15.125  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.638   2.151 -14.188  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.713   1.414 -15.330  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       2.780   0.232 -16.264  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.420   3.154 -16.343  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.154   2.256 -17.499  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.544   2.065 -17.213  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.701  -2.644 -12.997  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.754  -3.955 -13.638  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.114  -4.209 -14.272  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.176  -4.727 -15.384  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.431  -5.045 -12.612  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.501  -6.432 -13.254  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.973  -4.826 -12.060  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.858  -2.588 -12.001  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.002  -3.993 -14.426  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.147  -5.001 -11.792  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.239  -7.188 -12.514  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.510  -6.628 -13.618  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.200  -6.483 -14.087  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.692  -4.898 -12.875  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.034  -3.837 -11.604  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.187  -5.586 -11.309  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.207  -3.853 -13.590  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.535  -4.063 -14.152  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.741  -3.159 -15.367  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.574  -3.453 -16.220  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.592  -3.865 -13.056  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.855  -2.399 -12.690  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.934  -1.772 -13.571  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.349  -2.335 -11.249  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.127  -3.435 -12.675  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.592  -5.098 -14.488  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.530  -4.322 -13.371  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.246  -4.390 -12.165  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.931  -1.825 -12.770  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.614  -1.762 -14.613  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.858  -2.343 -13.485  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.111  -0.746 -13.249  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.585  -2.744 -10.586  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.554  -1.301 -10.972  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.262  -2.920 -11.142  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.980  -2.060 -15.449  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.016  -1.164 -16.600  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.327  -1.806 -17.803  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.585  -1.418 -18.944  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.352   0.159 -16.199  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.318   1.189 -17.332  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.715   1.545 -17.857  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -5.593   2.106 -16.738  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -6.929   2.482 -17.246  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.345  -1.840 -14.694  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.058  -0.977 -16.862  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.888   0.579 -15.348  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.325  -0.043 -15.892  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.840   2.097 -16.965  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -2.717   0.800 -18.154  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -4.610   2.295 -18.642  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -5.187   0.656 -18.277  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -5.704   1.356 -15.954  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -5.109   2.984 -16.311  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -6.839   3.190 -17.960  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -7.395   1.677 -17.636  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -7.494   2.846 -16.492  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.455  -2.790 -17.563  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.755  -3.507 -18.622  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.471  -4.816 -18.958  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.446  -5.256 -20.105  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.321  -3.788 -18.165  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.497  -2.502 -18.011  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.846  -2.839 -17.380  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.746  -1.846 -19.368  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.265  -3.054 -16.606  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.732  -2.898 -19.526  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.354  -4.309 -17.208  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.168  -4.436 -18.894  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.035  -1.801 -17.367  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.383  -3.543 -18.015  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.438  -1.930 -17.268  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.676  -3.283 -16.400  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.231  -2.554 -20.040  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.200  -1.517 -19.798  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.389  -0.976 -19.233  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.111  -5.440 -17.964  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.862  -6.675 -18.166  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.213  -6.417 -18.829  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.765  -7.313 -19.467  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.095  -7.342 -16.812  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.822  -7.982 -16.243  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.123  -8.554 -14.860  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.349  -9.121 -17.144  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.069  -5.059 -17.029  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.298  -7.339 -18.821  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.469  -6.598 -16.108  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.859  -8.110 -16.930  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.037  -7.230 -16.159  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.466  -7.759 -14.198  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.900  -9.313 -14.944  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -2.220  -9.004 -14.448  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.015  -8.722 -18.102  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.510  -9.634 -16.673  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.166  -9.822 -17.309  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.749  -5.203 -18.682  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.046  -4.837 -19.244  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.994  -3.493 -19.970  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.030  -2.938 -20.330  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.123  -4.839 -18.156  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.216  -6.199 -17.462  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.308  -6.195 -16.391  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -10.681  -5.931 -17.008  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -11.745  -5.958 -15.986  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.247  -4.516 -18.137  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.306  -5.595 -19.983  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.894  -4.073 -17.414  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.082  -4.604 -18.619  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.445  -6.964 -18.204  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.263  -6.432 -16.986  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.317  -7.166 -15.892  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.090  -5.418 -15.657  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -10.678  -4.956 -17.495  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.886  -6.693 -17.760  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.572  -5.244 -15.294  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.645  -5.788 -16.413  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -11.765  -6.860 -15.530  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.793  -2.958 -20.192  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.958  -3.447 -19.904  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.719  -2.062 -20.655  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.675   1.571   0.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.105   0.243  -0.102  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.420  -0.198  -1.523  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.582   0.636  -2.412  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.679   1.543   0.066  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.452   1.846   1.121  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.294   2.249  -0.469  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.528  -0.480   0.596  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.977   0.275   0.021  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.505  -1.513  -1.745  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.827  -2.071  -3.054  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.326  -1.911  -4.043  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.152  -2.207  -5.224  1.00  0.00           O  
ATOM     14  CB  LEU A   2       1.184  -3.552  -2.911  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.519  -3.753  -2.199  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.708  -5.234  -1.869  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.682  -3.295  -3.074  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.350  -2.154  -0.981  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.681  -1.534  -3.465  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.394  -4.055  -2.354  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.243  -4.010  -3.899  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.522  -3.176  -1.274  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.897  -5.566  -1.221  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.700  -5.819  -2.788  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.661  -5.384  -1.362  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.639  -3.814  -4.033  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.616  -2.220  -3.241  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.625  -3.524  -2.578  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.498  -1.450  -3.595  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.615  -1.278  -4.507  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.355  -0.290  -5.643  1.00  0.00           C  
ATOM     32  O   PHE A   3      -2.919  -0.414  -6.726  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.922  -1.050  -3.744  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -5.075  -0.580  -4.602  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.602   0.710  -4.438  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.618  -1.442  -5.565  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.681   1.131  -5.230  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -6.693  -1.019  -6.359  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -7.226   0.265  -6.192  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.618  -1.220  -2.619  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.742  -2.239  -5.007  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -4.205  -1.980  -3.251  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -3.745  -0.300  -2.973  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.181   1.379  -3.702  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.215  -2.435  -5.698  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -7.087   2.122  -5.095  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -7.106  -1.687  -7.099  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -8.053   0.592  -6.804  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.488   0.698  -5.394  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.044   1.619  -6.432  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.106   0.988  -7.454  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.102   1.543  -8.532  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.453   2.891  -5.817  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.520   3.835  -5.256  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -1.126   4.742  -4.488  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.710   3.656  -5.594  1.00  0.00           O  
ATOM     57  H   ASP A   4      -1.108   0.809  -4.465  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.927   1.912  -7.000  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.250   2.618  -5.030  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.102   3.427  -6.589  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.459  -0.176  -7.119  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.265  -0.952  -8.047  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.365  -1.929  -8.798  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.596  -2.193  -9.977  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.410  -1.647  -7.292  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.401  -0.569  -6.828  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.104  -2.665  -8.200  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.634  -1.161  -6.142  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.309  -0.550  -6.193  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.696  -0.286  -8.792  1.00  0.00           H  
ATOM     71  HB  ILE A   5       2.024  -2.171  -6.418  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.726   0.015  -7.689  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.900   0.095  -6.124  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       2.390  -3.428  -8.514  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.509  -2.158  -9.077  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.908  -3.166  -7.662  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.239  -0.350  -5.736  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       4.318  -1.818  -5.332  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.234  -1.721  -6.857  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.667  -2.465  -8.137  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.635  -3.323  -8.802  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.358  -2.508  -9.868  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.751  -3.046 -10.903  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.639  -3.865  -7.779  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.759  -4.644  -8.466  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.939  -4.792  -6.787  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.784  -2.271  -7.152  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.123  -4.159  -9.281  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.085  -3.032  -7.235  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.337  -3.983  -9.112  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.329  -5.445  -9.066  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.421  -5.070  -7.711  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.661  -5.157  -6.056  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.507  -5.638  -7.321  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.148  -4.255  -6.265  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.533  -1.206  -9.628  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.165  -0.308 -10.582  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.346  -0.141 -11.857  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.914   0.089 -12.924  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.400   1.041  -9.899  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.706   1.006  -9.102  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.778   2.130  -8.068  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.500   3.504  -8.687  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.522   4.557  -7.654  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.221  -0.823  -8.748  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.125  -0.729 -10.881  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.564   1.251  -9.232  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.455   1.820 -10.658  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.547   1.087  -9.791  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.782   0.053  -8.577  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.767   2.133  -7.611  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.039   1.936  -7.290  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -3.522   3.491  -9.165  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.261   3.718  -9.437  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -3.847   4.352  -6.930  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -4.301   5.451  -8.067  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.442   4.615  -7.241  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.021  -0.256 -11.754  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.145  -0.216 -12.918  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.191  -1.529 -13.693  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.134  -1.547 -14.877  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.290   0.085 -12.480  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.389   1.469 -11.829  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.805   1.750 -11.323  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.814   1.737 -12.473  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       5.174   2.045 -11.993  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.613  -0.386 -10.839  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.483   0.580 -13.583  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.615  -0.677 -11.771  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.940   0.062 -13.355  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       1.115   2.230 -12.560  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.698   1.523 -10.987  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.818   2.732 -10.851  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.087   0.996 -10.588  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.817   0.753 -12.941  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.520   2.475 -13.221  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.463   1.357 -11.313  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       5.825   2.029 -12.766  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       5.195   2.959 -11.565  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.589  -2.624 -13.040  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.677  -3.928 -13.690  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.056  -4.170 -14.292  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.153  -4.700 -15.396  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.340  -5.032 -12.683  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.384  -6.409 -13.344  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.061  -4.811 -12.120  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.833  -2.557 -12.061  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.052  -3.976 -14.498  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.057  -5.007 -11.862  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.097  -7.173 -12.621  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.394  -6.612 -13.701  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.304  -6.432 -14.189  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.294  -5.600 -11.405  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.783  -4.836 -12.936  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.115  -3.842 -11.623  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.131  -3.784 -13.597  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.471  -3.996 -14.119  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.688  -3.131 -15.356  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.521  -3.461 -16.199  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.507  -3.758 -13.011  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.752  -2.282 -12.679  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.834  -1.663 -13.564  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.247  -2.190 -11.238  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.016  -3.351 -12.691  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.547  -5.038 -14.429  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.453  -4.211 -13.305  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.159  -4.267 -12.113  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.825  -1.719 -12.774  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.014  -0.637 -13.245  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.521  -1.657 -14.609  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.757  -2.235 -13.472  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.484  -2.585 -10.566  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.446  -1.149 -10.984  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.162  -2.774 -11.129  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.943  -2.026 -15.472  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.002  -1.159 -16.641  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.334  -1.823 -17.842  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.601  -1.448 -18.981  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.333   0.172 -16.278  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.356   1.157 -17.448  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.741   2.502 -17.049  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -3.534   3.163 -15.919  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -2.964   4.480 -15.578  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.313  -1.776 -14.723  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.046  -0.976 -16.898  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.861   0.605 -15.428  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.299  -0.012 -15.989  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.786   0.753 -18.283  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.389   1.313 -17.763  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -1.710   2.350 -16.729  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -2.749   3.157 -17.920  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -4.569   3.293 -16.235  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.509   2.525 -15.036  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -2.995   5.085 -16.386  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -3.489   4.903 -14.826  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.003   4.378 -15.284  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.468  -2.810 -17.596  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.808  -3.562 -18.655  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.578  -4.844 -18.965  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.608  -5.276 -20.117  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.375  -3.892 -18.221  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.486  -2.637 -18.060  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.850  -3.034 -17.507  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.695  -1.935 -19.401  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.256  -3.062 -16.641  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.775  -2.961 -19.564  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.407  -4.424 -17.269  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.081  -4.545 -18.965  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.003  -1.947 -17.367  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.338  -3.719 -18.201  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.469  -2.145 -17.384  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.715  -3.518 -16.541  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.258  -1.573 -19.788  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.369  -1.089 -19.268  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.131  -2.632 -20.117  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.199  -5.456 -17.949  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.990  -6.662 -18.142  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.338  -6.356 -18.785  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.818  -7.144 -19.598  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.208  -7.347 -16.787  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.921  -7.943 -16.220  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.205  -8.495 -14.824  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.426  -9.083 -17.110  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.107  -5.080 -17.016  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.456  -7.341 -18.805  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.607  -6.620 -16.079  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.938  -8.148 -16.909  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.154  -7.171 -16.151  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -2.291  -8.922 -14.411  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.550  -7.686 -14.179  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.971  -9.267 -14.877  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.140  -8.689 -18.086  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.555  -9.552 -16.651  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.222  -9.816 -17.238  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.953  -5.223 -18.431  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.217  -4.798 -19.027  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.013  -3.617 -19.978  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.967  -3.146 -20.592  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.241  -4.443 -17.941  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.835  -5.654 -17.213  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -7.813  -6.409 -16.357  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -8.507  -7.435 -15.459  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -9.232  -8.448 -16.246  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.542  -4.629 -17.725  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.609  -5.626 -19.616  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.787  -3.762 -17.221  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.069  -3.918 -18.418  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -9.628  -5.296 -16.557  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.276  -6.337 -17.939  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -7.104  -6.929 -17.001  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -7.272  -5.697 -15.733  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -7.757  -7.925 -14.839  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -9.206  -6.919 -14.801  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -8.591  -8.944 -16.849  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14      -9.670  -9.112 -15.624  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14      -9.952  -8.012 -16.804  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.777  -3.135 -20.104  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.011  -3.560 -19.600  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.601  -2.343 -20.706  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.425   1.610  -1.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.360   0.603  -0.923  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.196  -0.194  -2.209  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.272   0.370  -3.303  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.190   2.245  -1.809  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.304   1.157  -1.268  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.519   2.131  -0.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.612  -0.076  -0.109  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.419   1.100  -0.691  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.964  -1.502  -2.084  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.822  -2.386  -3.234  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.405  -2.024  -4.066  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.434  -2.316  -5.259  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.670  -3.827  -2.735  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.989  -4.385  -2.188  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.719  -5.701  -1.464  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.981  -4.640  -3.320  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.886  -1.907  -1.163  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.702  -2.304  -3.871  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.094  -3.848  -1.959  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.339  -4.457  -3.561  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.425  -3.676  -1.485  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.287  -6.419  -2.160  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.653  -6.099  -1.068  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.028  -5.528  -0.639  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.898  -5.057  -2.905  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.558  -5.343  -4.036  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.215  -3.702  -3.825  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.412  -1.391  -3.456  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.605  -1.001  -4.181  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.387  -0.021  -5.331  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.191   0.026  -6.262  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.720  -0.589  -3.220  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.411  -1.767  -2.569  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -4.117  -2.108  -1.241  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.346  -2.521  -3.295  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.755  -3.198  -0.637  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.987  -3.610  -2.688  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.689  -3.952  -1.360  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.351  -1.181  -2.471  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.961  -1.907  -4.670  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.306   0.064  -2.452  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.470  -0.027  -3.778  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.400  -1.525  -0.680  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.575  -2.258  -4.317  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.530  -3.465   0.385  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.707  -4.188  -3.246  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.180  -4.793  -0.893  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.304   0.757  -5.275  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.911   1.634  -6.372  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.107   0.916  -7.450  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.017   1.396  -8.579  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.174   2.867  -5.838  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.090   3.831  -5.081  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.540   4.766  -4.458  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.327   3.637  -5.128  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.715   0.735  -4.454  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.821   1.982  -6.862  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.636   2.545  -5.184  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.261   3.403  -6.680  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.480  -0.235  -7.107  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.224  -1.043  -8.059  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.264  -1.939  -8.834  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.448  -2.144 -10.030  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.303  -1.844  -7.317  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.363  -0.864  -6.795  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       2.936  -2.879  -8.251  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.475  -1.565  -6.013  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.408  -0.569  -6.156  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.710  -0.386  -8.781  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.855  -2.368  -6.473  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.804  -0.331  -7.637  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.884  -0.137  -6.139  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.683  -3.463  -7.714  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       2.171  -3.567  -8.610  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.406  -2.373  -9.094  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       4.044  -2.149  -5.201  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.040  -2.224  -6.672  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.152  -0.820  -5.597  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.763  -2.475  -8.170  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.750  -3.317  -8.838  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.499  -2.476  -9.868  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.937  -3.001 -10.890  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.716  -3.888  -7.797  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.893  -4.595  -8.468  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.988  -4.903  -6.913  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.867  -2.300  -7.181  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.247  -4.134  -9.355  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.099  -3.078  -7.176  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.479  -3.875  -9.039  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.523  -5.375  -9.133  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.531  -5.044  -7.705  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.622  -5.725  -7.528  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.145  -4.428  -6.411  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.671  -5.293  -6.157  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.650  -1.170  -9.619  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.299  -0.279 -10.571  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.478  -0.105 -11.845  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.040   0.120 -12.915  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.574   1.071  -9.911  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.900   1.013  -9.140  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -5.261   2.367  -8.531  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.225   2.784  -7.486  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.592   4.055  -6.842  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.307  -0.780  -8.753  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.246  -0.731 -10.870  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.754   1.322  -9.238  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.648   1.833 -10.687  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.692   0.721  -9.830  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.828   0.267  -8.349  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.314   3.119  -9.318  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -6.235   2.281  -8.048  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -4.163   2.005  -6.726  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -3.255   2.892  -7.970  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.501   3.979  -6.407  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -3.910   4.282  -6.132  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.623   4.802  -7.523  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.153  -0.214 -11.737  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.271  -0.172 -12.898  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.302  -1.493 -13.663  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.015  -1.516 -14.850  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.162   0.158 -12.464  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.236   1.559 -11.850  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.642   1.863 -11.329  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.699   1.830 -12.443  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.442   2.858 -13.468  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.743  -0.324 -10.820  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.621   0.608 -13.574  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.500  -0.581 -11.737  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.814   0.119 -13.336  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.956   2.300 -12.600  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.536   1.623 -11.017  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.648   2.850 -10.865  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       2.909   1.125 -10.572  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.681   1.999 -12.003  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.701   0.848 -12.915  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       2.539   2.711 -13.895  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.463   3.778 -13.052  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       4.150   2.808 -14.185  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.678  -2.591 -12.998  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.742  -3.904 -13.635  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.102  -4.149 -14.277  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.164  -4.683 -15.380  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.449  -4.999 -12.602  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.521  -6.389 -13.236  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.955  -4.797 -12.031  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.921  -2.516 -12.021  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.016  -3.959 -14.417  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.176  -4.937 -11.793  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.173  -6.445 -14.074  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.260  -7.145 -12.496  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.532  -6.580 -13.597  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.016  -3.823 -11.547  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.167  -5.577 -11.299  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.685  -4.843 -12.839  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.199  -3.771 -13.614  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.524  -3.986 -14.185  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.703  -3.114 -15.425  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.517  -3.425 -16.290  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.591  -3.750 -13.105  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.832  -2.277 -12.761  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.869  -1.631 -13.681  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.369  -2.197 -11.334  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.121  -3.339 -12.705  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.588  -5.030 -14.492  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.534  -4.192 -13.429  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.270  -4.270 -12.203  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.890  -1.729 -12.817  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.516  -1.622 -14.712  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.806  -2.185 -13.624  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.039  -0.605 -13.356  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.638  -2.622 -10.648  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.552  -1.155 -11.074  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.299  -2.762 -11.264  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.940  -2.018 -15.516  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.939  -1.155 -16.690  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.277  -1.852 -17.882  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.532  -1.494 -19.029  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.220   0.152 -16.331  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.150   1.111 -17.524  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.544   2.442 -17.081  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.477   3.395 -18.274  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.908   4.699 -17.882  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.339  -1.781 -14.738  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.970  -0.922 -16.958  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.762   0.634 -15.517  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.207  -0.070 -15.994  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.530   0.683 -18.312  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.154   1.283 -17.914  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.165   2.876 -16.297  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.541   2.272 -16.691  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.857   2.950 -19.052  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.482   3.543 -18.670  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -2.476   5.131 -17.169  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.973   4.577 -17.522  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.873   5.315 -18.682  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.427  -2.846 -17.607  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.747  -3.615 -18.641  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.496  -4.913 -18.936  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.494  -5.380 -20.073  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.318  -3.917 -18.174  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.522  -2.641 -18.033  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.877  -3.002 -17.427  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.760  -1.982 -19.392  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.243  -3.084 -16.643  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.709  -3.033 -19.563  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.360  -4.419 -17.207  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.160  -4.586 -18.888  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.015  -1.937 -17.373  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.480  -2.101 -17.322  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       1.734  -3.461 -16.450  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.398  -3.707 -18.076  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.188  -1.649 -19.816  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.410  -1.117 -19.267  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.232  -2.694 -20.069  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.136  -5.500 -17.920  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.911  -6.723 -18.088  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.227  -6.472 -18.815  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.733  -7.369 -19.486  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.211  -7.313 -16.707  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.975  -7.935 -16.060  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.330  -8.409 -14.653  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.486  -9.129 -16.872  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.080  -5.093 -16.998  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.332  -7.434 -18.677  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.602  -6.530 -16.057  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.982  -8.076 -16.814  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.179  -7.193 -15.992  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.128  -9.150 -14.706  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.453  -8.857 -14.185  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.668  -7.563 -14.056  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -3.296  -9.848 -16.996  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -2.149  -8.800 -17.855  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -1.656  -9.604 -16.347  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.787  -5.267 -18.692  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.032  -4.933 -19.373  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.120  -3.442 -19.695  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.774  -3.061 -20.665  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.206  -5.379 -18.489  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.573  -5.053 -19.094  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.777  -5.751 -20.440  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -11.153  -5.415 -21.014  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -12.248  -5.899 -20.155  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.342  -4.573 -18.108  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.061  -5.493 -20.308  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.137  -6.454 -18.322  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.128  -4.877 -17.524  1.00  0.00           H  
ATOM    248  HG2 LYS A  14     -10.345  -5.384 -18.399  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.670  -3.975 -19.225  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.015  -5.419 -21.146  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.690  -6.829 -20.308  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -11.238  -4.333 -21.116  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -11.249  -5.866 -22.002  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -12.181  -6.901 -20.046  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.204  -5.468 -19.242  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -13.138  -5.672 -20.575  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.474  -2.591 -18.903  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.962  -2.930 -18.101  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.498  -1.602 -19.106  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.383   1.899  -1.380  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.440   0.799  -1.112  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.223  -0.048  -2.355  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.189   0.476  -3.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.507   2.448  -0.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.011   2.491  -2.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.276   1.528  -1.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.844   0.172  -0.316  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.484   1.211  -0.791  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.072  -1.361  -2.173  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.886  -2.293  -3.278  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.410  -2.004  -4.034  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.509  -2.316  -5.218  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.832  -3.719  -2.731  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.186  -4.169  -2.174  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.021  -5.502  -1.447  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.207  -4.352  -3.297  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.084  -1.738  -1.236  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.714  -2.198  -3.980  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.081  -3.759  -1.942  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.532  -4.401  -3.526  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.558  -3.423  -1.472  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.648  -6.253  -2.144  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.986  -5.818  -1.051  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.313  -5.395  -0.625  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.834  -5.085  -4.013  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.383  -3.400  -3.798  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.147  -4.711  -2.877  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.399  -1.406  -3.366  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.665  -1.098  -4.014  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.606  -0.104  -5.173  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.547  -0.014  -5.955  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.754  -0.792  -2.989  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.299  -2.027  -2.304  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.188  -2.870  -2.986  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -3.921  -2.328  -0.987  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.695  -4.014  -2.352  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.423  -3.474  -0.358  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.310  -4.319  -1.035  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.283  -1.159  -2.394  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.978  -2.029  -4.488  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.363  -0.106  -2.237  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.583  -0.304  -3.501  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.475  -2.640  -4.002  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.244  -1.677  -0.452  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.382  -4.666  -2.871  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.122  -3.713   0.652  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.696  -5.203  -0.550  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.495   0.633  -5.277  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.230   1.519  -6.400  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.283   0.914  -7.434  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.147   1.441  -8.537  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.777   2.900  -5.910  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.911   3.697  -5.268  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -3.067   3.217  -5.295  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -1.611   4.794  -4.744  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.793   0.570  -4.553  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.169   1.668  -6.934  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.032   2.774  -5.191  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.402   3.467  -6.762  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.369  -0.197  -7.082  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.193  -0.947  -8.018  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.313  -1.928  -8.786  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.584  -2.214  -9.952  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.324  -1.643  -7.244  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.292  -0.568  -6.733  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.054  -2.648  -8.138  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.423  -1.155  -5.888  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.280  -0.550  -6.140  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.628  -0.262  -8.746  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.900  -2.176  -6.392  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.717  -0.037  -7.585  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.744   0.146  -6.118  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.493  -2.133  -8.994  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.839  -3.147  -7.571  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.361  -3.411  -8.492  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.046  -0.343  -5.512  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       4.006  -1.704  -5.045  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.044  -1.815  -6.495  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.744  -2.441  -8.149  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.705  -3.303  -8.825  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.402  -2.477  -9.905  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.830  -3.024 -10.920  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.722  -3.828  -7.804  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.912  -4.493  -8.494  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.047  -4.856  -6.898  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.886  -2.233  -7.171  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.190  -4.142  -9.293  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.082  -2.998  -7.196  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -3.565  -5.301  -9.138  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.588  -4.900  -7.742  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.458  -3.763  -9.094  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.762  -5.208  -6.154  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.708  -5.700  -7.497  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.195  -4.404  -6.390  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.517  -1.160  -9.708  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.107  -0.288 -10.714  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.258  -0.251 -11.979  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.796  -0.221 -13.082  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.269   1.126 -10.160  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.393   1.189  -9.124  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.603   2.641  -8.686  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.734   2.758  -7.661  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.399   2.085  -6.393  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.193  -0.752  -8.843  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.088  -0.680 -10.981  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.332   1.455  -9.709  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.501   1.804 -10.981  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.313   0.813  -9.571  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.136   0.573  -8.263  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.677   3.032  -8.264  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.856   3.236  -9.562  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -5.916   3.814  -7.461  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -6.639   2.314  -8.077  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -4.570   2.503  -5.994  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -6.158   2.177  -5.735  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.215   1.104  -6.547  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.935  -0.260 -11.819  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.017  -0.268 -12.950  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.089  -1.596 -13.698  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.312  -1.664 -14.857  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.410  -0.002 -12.465  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.519   1.375 -11.799  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.930   1.614 -11.247  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.999   1.554 -12.342  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.801   2.605 -13.363  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.554  -0.257 -10.884  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.308   0.520 -13.644  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.707  -0.777 -11.759  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.085  -0.040 -13.321  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       1.272   2.151 -12.524  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.809   1.430 -10.974  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.963   2.590 -10.762  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.151   0.853 -10.498  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.978   1.682 -11.877  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.971   0.576 -12.821  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       4.525   2.546 -14.064  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.902   2.497 -13.810  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.848   3.517 -12.931  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.592  -2.649 -13.045  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.727  -3.963 -13.669  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.112  -4.158 -14.277  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.227  -4.728 -15.361  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.429  -5.057 -12.644  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.524  -6.440 -13.288  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.979  -4.868 -12.082  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.883  -2.538 -12.084  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.007  -4.051 -14.470  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.145  -4.994 -11.825  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.277  -7.202 -12.549  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.539  -6.615 -13.643  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.174  -6.505 -14.123  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.182  -5.652 -11.352  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.702  -4.925 -12.896  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.047  -3.898 -11.590  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.177  -3.698 -13.613  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.523  -3.896 -14.137  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.728  -3.053 -15.392  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.527  -3.416 -16.254  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.556  -3.616 -13.034  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.800  -2.129 -12.747  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.871  -1.538 -13.665  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.298  -1.990 -11.308  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.061  -3.220 -12.731  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.614  -4.945 -14.420  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.502  -4.077 -13.312  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.203  -4.094 -12.120  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.872  -1.570 -12.859  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.536  -1.553 -14.702  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.795  -2.109 -13.570  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.064  -0.505 -13.374  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.546  -2.377 -10.621  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.486  -0.938 -11.088  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.223  -2.553 -11.184  1.00  0.00           H  
ATOM    175  N   LYS A  11      -4.006  -1.933 -15.505  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.044  -1.102 -16.704  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.272  -1.730 -17.866  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.309  -1.209 -18.982  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.527   0.300 -16.383  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -4.543   1.039 -15.509  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.130   2.495 -15.279  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.779   2.587 -14.565  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -2.414   3.992 -14.310  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.413  -1.647 -14.740  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.082  -1.018 -17.024  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.568   0.230 -15.868  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -3.398   0.857 -17.311  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -5.515   1.028 -16.001  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.636   0.533 -14.547  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -4.070   3.002 -16.241  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -4.891   2.987 -14.674  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -2.837   2.049 -13.620  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -2.012   2.121 -15.185  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -2.353   4.497 -15.182  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -3.116   4.432 -13.731  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.521   4.040 -13.840  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.578  -2.842 -17.614  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.865  -3.580 -18.645  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.566  -4.903 -18.937  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.556  -5.368 -20.075  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.424  -3.830 -18.193  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.378  -2.534 -18.048  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.768  -2.865 -17.504  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.542  -1.834 -19.399  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.544  -3.201 -16.671  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.855  -3.002 -19.570  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.442  -4.345 -17.232  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.078  -4.473 -18.916  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.129  -1.868 -17.352  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.288  -3.526 -18.198  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.340  -1.944 -17.390  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.676  -3.353 -16.534  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.429  -1.522 -19.782  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.165  -0.949 -19.272  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.016  -2.509 -20.111  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.181  -5.513 -17.918  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.950  -6.737 -18.096  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.288  -6.450 -18.768  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.814  -7.312 -19.474  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.199  -7.376 -16.730  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.934  -8.006 -16.139  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.241  -8.540 -14.744  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.459  -9.169 -17.006  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.115  -5.118 -16.990  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.401  -7.428 -18.735  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.578  -6.619 -16.044  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.956  -8.153 -16.836  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.143  -7.259 -16.072  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.021  -9.298 -14.808  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.341  -8.985 -14.320  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.577  -7.721 -14.108  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.137  -8.798 -17.980  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.620  -9.666 -16.521  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.275  -9.879 -17.145  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.835  -5.251 -18.554  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.105  -4.833 -19.132  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.951  -3.580 -19.992  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.942  -3.013 -20.450  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.139  -4.614 -18.020  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.369  -5.861 -17.156  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -8.935  -7.043 -17.949  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -10.279  -6.679 -18.581  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.860  -7.829 -19.294  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.354  -4.599 -17.951  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.454  -5.634 -19.785  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.797  -3.801 -17.379  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.086  -4.310 -18.466  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -7.426  -6.159 -16.696  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.068  -5.605 -16.360  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -8.236  -7.339 -18.731  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.074  -7.886 -17.274  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -10.963  -6.362 -17.794  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.139  -5.856 -19.281  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -10.994  -8.600 -18.656  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -11.756  -7.576 -19.688  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.251  -8.127 -20.042  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.715  -3.133 -20.219  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.923  -3.630 -19.836  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.573  -2.302 -20.774  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.009   2.366  -1.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.958   1.357  -1.117  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.917   0.380  -2.284  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.060   0.782  -3.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.834   2.871  -2.175  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.907   1.908  -1.389  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.014   3.015  -0.545  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.156   0.806  -0.196  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.005   1.861  -1.043  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.718  -0.909  -1.990  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.700  -1.948  -3.010  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.482  -1.787  -3.960  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.423  -2.260  -5.091  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.586  -3.313  -2.328  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.886  -3.691  -1.619  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.650  -4.928  -0.756  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.982  -4.008  -2.635  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.580  -1.179  -1.026  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.616  -1.900  -3.598  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.233  -3.276  -1.609  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.353  -4.069  -3.076  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.214  -2.866  -0.988  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.890  -4.710  -0.005  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.319  -5.759  -1.379  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.577  -5.203  -0.253  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.653  -4.815  -3.290  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.203  -3.123  -3.232  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.890  -4.311  -2.113  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.554  -1.126  -3.515  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.701  -0.912  -4.375  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.419  -0.119  -5.648  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.064  -0.334  -6.669  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.893  -0.386  -3.580  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.602  -1.455  -2.780  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.456  -2.361  -3.428  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.406  -1.545  -1.393  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.116  -3.354  -2.685  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.064  -2.539  -0.655  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.917  -3.446  -1.301  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.578  -0.766  -2.571  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.001  -1.899  -4.730  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.553   0.400  -2.906  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.611   0.044  -4.278  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.609  -2.291  -4.494  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.752  -0.847  -0.891  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.778  -4.049  -3.180  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.916  -2.601   0.412  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.424  -4.214  -0.735  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.446   0.796  -5.590  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.009   1.532  -6.765  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.111   0.711  -7.687  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.023   1.029  -8.868  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.359   2.862  -6.372  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.371   3.899  -5.892  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.588   3.682  -6.091  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.912   4.914  -5.324  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.985   0.980  -4.711  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.896   1.775  -7.350  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.384   2.682  -5.595  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.149   3.268  -7.246  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.504  -0.349  -7.148  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.329  -1.255  -7.931  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.444  -2.271  -8.644  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.774  -2.703  -9.747  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.380  -1.914  -7.021  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.396  -0.832  -6.620  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.077  -3.071  -7.743  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.459  -1.363  -5.660  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.391  -0.545  -6.164  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.843  -0.685  -8.705  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.897  -2.305  -6.126  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.888  -0.449  -7.515  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.865  -0.017  -6.129  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.586  -2.695  -8.631  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.802  -3.547  -7.082  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.342  -3.820  -8.036  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.063  -2.125  -6.153  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.108  -0.541  -5.357  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       3.972  -1.788  -4.782  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.682  -2.657  -8.037  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.641  -3.531  -8.700  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.334  -2.734  -9.801  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.654  -3.286 -10.851  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.662  -4.038  -7.677  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.800  -4.784  -8.371  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.981  -4.988  -6.692  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.886  -2.332  -7.103  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.120  -4.378  -9.147  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.072  -3.190  -7.130  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.346  -4.108  -9.029  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.393  -5.604  -8.963  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.486  -5.178  -7.621  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.175  -4.470  -6.172  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.709  -5.336  -5.960  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.572  -5.844  -7.230  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.565  -1.437  -9.572  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.184  -0.566 -10.561  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.306  -0.404 -11.794  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.818  -0.281 -12.905  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.486   0.791  -9.928  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.784   0.723  -9.122  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.911   1.900  -8.150  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.770   3.240  -8.870  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -4.781   4.356  -7.907  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.309  -1.040  -8.679  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.120  -1.017 -10.892  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.656   1.073  -9.281  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.583   1.540 -10.715  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.632   0.721  -9.807  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.806  -0.200  -8.543  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.881   1.855  -7.655  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.129   1.820  -7.394  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -3.826   3.250  -9.415  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.595   3.354  -9.574  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.660   4.369  -7.409  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -4.032   4.242  -7.240  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.659   5.233  -8.393  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.987  -0.399 -11.608  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.049  -0.285 -12.714  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.118  -1.523 -13.609  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.208  -1.444 -14.787  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.361  -0.084 -12.140  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.444   0.009 -13.222  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.199   1.149 -14.215  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.131   2.512 -13.519  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.404   2.846 -12.849  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.628  -0.476 -10.668  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.323   0.583 -13.315  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.377   0.824 -11.538  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.595  -0.926 -11.488  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.409   0.159 -12.740  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.490  -0.933 -13.767  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.006   1.162 -14.948  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.262   0.976 -14.744  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.909   3.275 -14.265  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.327   2.495 -12.783  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       4.154   2.872 -13.526  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.328   3.752 -12.408  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.628   2.162 -12.142  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.544  -2.663 -13.055  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.630  -3.905 -13.816  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.027  -4.158 -14.373  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.151  -4.661 -15.489  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.171  -5.081 -12.948  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.103  -6.368 -13.768  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.219  -4.796 -12.382  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.806  -2.676 -12.080  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.052  -3.836 -14.663  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -0.870  -5.215 -12.122  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.577  -6.237 -14.610  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.246  -7.185 -13.137  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.093  -6.619 -14.146  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.545  -5.640 -11.774  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.924  -4.642 -13.198  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.186  -3.899 -11.763  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.088  -3.825 -13.629  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.435  -4.071 -14.126  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.734  -3.153 -15.310  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.546  -3.494 -16.169  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.448  -3.938 -12.976  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.795  -2.491 -12.599  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.951  -1.941 -13.434  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.235  -2.462 -11.135  1.00  0.00           C  
ATOM    164  H   LEU A  10      -2.962  -3.411 -12.717  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.472  -5.100 -14.484  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.367  -4.452 -13.260  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.039  -4.448 -12.104  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.918  -1.856 -12.722  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.196  -0.936 -13.090  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.675  -1.894 -14.488  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.822  -2.587 -13.320  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.424  -2.823 -10.504  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.492  -1.444 -10.843  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.106  -3.103 -11.003  1.00  0.00           H  
ATOM    175  N   LYS A  11      -4.073  -1.991 -15.366  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.187  -1.076 -16.499  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.441  -1.589 -17.732  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.551  -0.996 -18.804  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.688   0.314 -16.092  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -4.617   0.994 -15.084  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -5.964   1.353 -15.719  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -6.813   2.120 -14.707  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -8.107   2.512 -15.297  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.465  -1.730 -14.603  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.240  -1.003 -16.773  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.696   0.221 -15.652  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -3.613   0.940 -16.982  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -4.782   0.337 -14.230  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.137   1.909 -14.735  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -5.789   1.977 -16.595  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -6.485   0.444 -16.022  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -6.995   1.488 -13.838  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -6.278   3.014 -14.388  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -7.958   3.112 -16.096  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -8.623   1.696 -15.595  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -8.658   3.015 -14.616  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.690  -2.686 -17.592  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.979  -3.307 -18.702  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.602  -4.659 -19.052  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.600  -5.054 -20.217  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.505  -3.478 -18.320  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.192  -2.135 -18.063  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.621  -2.405 -17.586  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.253  -1.295 -19.336  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.603  -3.114 -16.681  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -2.052  -2.672 -19.585  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.437  -4.091 -17.422  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.012  -3.992 -19.130  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.343  -1.584 -17.291  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.127  -1.460 -17.385  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       1.598  -2.999 -16.671  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.170  -2.950 -18.353  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.753  -1.036 -19.668  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       0.807  -0.379 -19.131  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.762  -1.855 -20.121  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.136  -5.365 -18.052  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.834  -6.625 -18.265  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.220  -6.395 -18.863  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.757  -7.281 -19.530  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -3.988  -7.335 -16.920  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.673  -7.951 -16.436  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -2.895  -8.539 -15.043  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.215  -9.068 -17.374  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.045  -5.021 -17.106  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.267  -7.247 -18.958  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.346  -6.624 -16.176  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.730  -8.126 -17.024  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -1.902  -7.182 -16.376  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.657  -9.317 -15.091  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -1.963  -8.965 -14.669  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.216  -7.750 -14.364  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.969  -8.651 -18.351  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.331  -9.555 -16.963  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.013  -9.802 -17.482  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.797  -5.215 -18.630  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.113  -4.857 -19.139  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.106  -3.473 -19.790  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.165  -2.934 -20.105  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.148  -4.934 -18.013  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.196  -6.330 -17.384  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.217  -6.390 -16.246  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -10.634  -6.131 -16.761  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -11.626  -6.233 -15.674  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.308  -4.540 -18.059  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.382  -5.583 -19.906  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.896  -4.198 -17.249  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.128  -4.692 -18.425  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.459  -7.064 -18.147  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.217  -6.579 -16.974  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.183  -7.382 -15.794  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -8.960  -5.651 -15.488  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -10.686  -5.131 -17.194  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.874  -6.861 -17.534  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.420  -5.568 -14.944  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.552  -6.050 -16.031  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -11.603  -7.164 -15.282  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.924  -2.896 -19.994  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.072  -3.373 -19.735  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.881  -1.977 -20.413  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.323   1.747  -1.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.307   0.698  -1.031  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.136  -0.125  -2.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.190   0.412  -3.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.215   1.320  -1.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.400   2.287  -0.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.055   2.355  -1.976  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.613   0.045  -0.214  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.353   1.159  -0.777  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.927  -1.437  -2.142  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.780  -2.349  -3.268  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.452  -2.016  -4.101  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.484  -2.320  -5.291  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.662  -3.779  -2.740  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.976  -4.283  -2.143  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.729  -5.604  -1.416  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.020  -4.512  -3.236  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.871  -1.822  -1.210  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.657  -2.266  -3.912  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.121  -3.804  -1.982  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.367  -4.437  -3.557  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.357  -3.550  -1.432  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.352  -6.348  -2.118  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.661  -5.961  -0.976  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.997  -5.450  -0.623  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.247  -3.572  -3.739  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.931  -4.904  -2.781  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.638  -5.224  -3.966  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.463  -1.394  -3.496  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.669  -1.026  -4.222  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.482  -0.026  -5.360  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.336   0.089  -6.236  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.804  -0.665  -3.261  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.454  -1.869  -2.615  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -4.193  -2.175  -1.273  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.320  -2.680  -3.361  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.799  -3.292  -0.676  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.929  -3.791  -2.765  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.666  -4.101  -1.424  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.410  -1.169  -2.514  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.998  -1.936  -4.724  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.415   0.002  -2.492  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.573  -0.132  -3.821  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.525  -1.553  -0.697  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.526  -2.445  -4.394  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.593  -3.526   0.358  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.600  -4.410  -3.342  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.138  -4.955  -0.961  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.358   0.699  -5.350  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.991   1.588  -6.441  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.128   0.899  -7.491  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.043   1.361  -8.627  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.325   2.859  -5.904  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.295   3.762  -5.148  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.508   3.450  -5.136  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.813   4.769  -4.583  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.723   0.623  -4.568  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.903   1.894  -6.955  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.499   2.582  -5.247  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.079   3.423  -6.744  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.512  -0.213  -7.114  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.304  -1.006  -8.039  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.386  -1.929  -8.830  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.590  -2.117 -10.027  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.380  -1.775  -7.259  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.401  -0.765  -6.719  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.067  -2.804  -8.163  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.487  -1.420  -5.865  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.447  -0.526  -6.156  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.797  -0.344  -8.751  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.914  -2.302  -6.426  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.869  -0.250  -7.557  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.883  -0.032  -6.100  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.541  -2.292  -9.000  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.819  -3.358  -7.601  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.336  -3.518  -8.546  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       4.029  -1.968  -5.041  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.084  -2.103  -6.471  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.140  -0.647  -5.460  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.627  -2.507  -8.178  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.596  -3.353  -8.866  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.385  -2.492  -9.850  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.874  -2.998 -10.856  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.535  -3.990  -7.835  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.679  -4.740  -8.517  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.764  -4.974  -6.955  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.736  -2.354  -7.185  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.078  -4.136  -9.421  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.953  -3.207  -7.204  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.304  -4.040  -9.073  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.274  -5.483  -9.204  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.285  -5.236  -7.758  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -0.945  -4.462  -6.449  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.437  -5.391  -6.207  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.355  -5.777  -7.567  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.512  -1.192  -9.567  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.241  -0.287 -10.435  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.488  -0.089 -11.750  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.102   0.211 -12.773  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.468   1.031  -9.686  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.346   1.980 -10.499  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.521   3.318  -9.780  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.201   3.119  -8.424  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.393   4.413  -7.736  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.101  -0.813  -8.726  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.205  -0.740 -10.668  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -3.954   0.815  -8.735  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -2.507   1.509  -9.493  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -3.868   2.152 -11.463  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -5.323   1.523 -10.653  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.547   3.784  -9.633  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.134   3.973 -10.399  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.173   2.651  -8.576  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -4.590   2.465  -7.802  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.968   5.025  -8.296  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.848   4.266  -6.846  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.503   4.859  -7.571  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.163  -0.260 -11.733  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.358  -0.205 -12.946  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.466  -1.522 -13.711  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.361  -1.532 -14.938  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.092   0.111 -12.568  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.994   0.141 -13.804  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.411   0.535 -13.398  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.315   0.558 -14.632  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       5.695   0.930 -14.270  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.701  -0.445 -10.854  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.735   0.593 -13.584  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.127   1.083 -12.074  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.461  -0.649 -11.880  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.013  -0.846 -14.267  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.605   0.868 -14.518  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.394   1.523 -12.937  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.799  -0.187 -12.681  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.317  -0.428 -15.096  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       3.921   1.277 -15.350  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.705   1.847 -13.848  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       6.075   0.261 -13.616  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       6.273   0.943 -15.098  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.679  -2.632 -13.000  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.769  -3.947 -13.624  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.140  -4.170 -14.255  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.226  -4.717 -15.353  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.483  -5.037 -12.585  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.585  -6.420 -13.220  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.923  -4.855 -12.017  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.774  -2.565 -11.997  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.024  -4.020 -14.417  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.211  -4.963 -11.777  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -1.596  -6.579 -13.594  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.122  -6.498 -14.048  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -0.361  -7.182 -12.473  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.655  -4.925 -12.821  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.000  -3.876 -11.542  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.114  -5.627 -11.271  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.213  -3.751 -13.580  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.549  -3.937 -14.128  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.720  -3.083 -15.382  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.554  -3.393 -16.229  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.587  -3.639 -13.035  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.779  -2.143 -12.746  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.832  -1.514 -13.660  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.267  -1.968 -11.312  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.110  -3.310 -12.678  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.648  -4.985 -14.411  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.547  -4.063 -13.327  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.253  -4.140 -12.126  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.827  -1.623 -12.858  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.775  -2.049 -13.551  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.972  -0.472 -13.373  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.519  -1.549 -14.703  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -7.232  -2.460 -11.191  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -5.553  -2.416 -10.621  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -6.370  -0.906 -11.089  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.932  -2.007 -15.504  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.952  -1.149 -16.680  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.273  -1.840 -17.867  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.510  -1.471 -19.016  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.263   0.171 -16.318  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.223   1.136 -17.504  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.656   2.482 -17.049  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.669   3.493 -18.198  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.793   3.071 -19.308  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.300  -1.776 -14.751  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.985  -0.941 -16.956  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.812   0.639 -15.502  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.243  -0.034 -15.993  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.589   0.725 -18.290  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.232   1.288 -17.887  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.266   2.869 -16.234  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.634   2.346 -16.695  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -3.689   3.606 -18.565  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -2.327   4.455 -17.815  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.842   2.973 -18.980  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -2.113   2.192 -19.688  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.813   3.767 -20.040  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.431  -2.842 -17.592  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.746  -3.607 -18.623  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.496  -4.908 -18.922  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.480  -5.378 -20.059  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.322  -3.913 -18.144  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.523  -2.645 -17.998  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.850  -3.003 -17.333  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.816  -2.015 -19.360  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.257  -3.086 -16.628  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.704  -3.024 -19.542  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.372  -4.417 -17.178  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.163  -4.585 -18.852  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.000  -1.917 -17.377  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.385  -3.725 -17.949  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.454  -2.103 -17.218  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.661  -3.435 -16.351  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.325  -2.736 -20.000  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.112  -1.694 -19.832  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.460  -1.146 -19.221  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.151  -5.488 -17.914  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.928  -6.712 -18.080  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.265  -6.440 -18.765  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.822  -7.337 -19.399  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.190  -7.324 -16.702  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.943  -7.975 -16.093  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.279  -8.486 -14.697  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.477  -9.154 -16.949  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.097  -5.073 -16.994  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.372  -7.411 -18.704  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.550  -6.543 -16.032  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.973  -8.076 -16.803  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.143  -7.239 -16.025  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -2.397  -8.943 -14.249  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.618  -7.653 -14.082  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -4.075  -9.228 -14.762  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.654  -9.665 -16.451  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -3.309  -9.844 -17.090  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -2.138  -8.793 -17.920  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.784  -5.217 -18.639  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.061  -4.834 -19.231  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.970  -3.504 -19.974  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.990  -2.927 -20.344  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.147  -4.793 -18.155  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.299  -6.150 -17.463  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.435  -6.076 -16.440  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.601  -7.408 -15.704  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -9.976  -8.499 -16.621  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.280  -4.530 -18.097  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.329  -5.593 -19.967  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.892  -4.036 -17.413  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.098  -4.521 -18.613  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.519  -6.912 -18.211  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.378  -6.406 -16.940  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.211  -5.296 -15.710  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.365  -5.826 -16.949  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -8.669  -7.658 -15.199  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.378  -7.299 -14.948  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -9.256  -8.628 -17.317  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.087  -9.359 -16.102  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.849  -8.284 -17.080  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.754  -3.009 -20.200  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.936  -3.516 -19.892  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.656  -2.124 -20.677  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.664   1.614  -1.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.593   0.627  -1.080  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.334  -0.183  -2.340  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.352   0.361  -3.444  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.394   2.250  -2.037  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.515   1.140  -1.567  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.832   2.137  -0.454  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.886  -0.050  -0.278  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.677   1.145  -0.796  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.092  -1.486  -2.181  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.851  -2.380  -3.306  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.426  -2.008  -4.052  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.549  -2.305  -5.237  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.728  -3.818  -2.793  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.050  -4.342  -2.228  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.803  -5.682  -1.534  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.068  -4.560  -3.347  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.079  -1.882  -1.251  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.684  -2.310  -4.006  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.039  -3.844  -2.018  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.410  -4.456  -3.617  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.453  -3.633  -1.506  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.396  -6.404  -2.241  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.744  -6.058  -1.131  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.097  -5.539  -0.715  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.297  -3.607  -3.825  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.984  -4.977  -2.930  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.664  -5.248  -4.089  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.378  -1.360  -3.375  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.626  -0.964  -4.004  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.519   0.055  -5.138  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.481   0.262  -5.878  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.687  -0.617  -2.962  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.305  -1.830  -2.308  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -3.917  -2.211  -1.015  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.273  -2.582  -2.994  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.495  -3.334  -0.409  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.852  -3.706  -2.386  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.464  -4.083  -1.094  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.240  -1.138  -2.399  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.991  -1.864  -4.498  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.241   0.026  -2.204  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.487  -0.070  -3.459  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.172  -1.637  -0.484  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.570  -2.295  -3.992  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.196  -3.627   0.586  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.597  -4.283  -2.914  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.909  -4.947  -0.625  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.349   0.690  -5.271  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.045   1.573  -6.385  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.187   0.900  -7.452  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.102   1.388  -8.577  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.410   2.875  -5.884  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.384   3.747  -5.091  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.918   4.783  -4.565  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.577   3.387  -5.012  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.626   0.543  -4.580  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.983   1.834  -6.876  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.454   2.639  -5.264  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.076   3.446  -6.750  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.451  -0.222  -7.101  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.229  -1.002  -8.046  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.294  -1.932  -8.817  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.514  -2.179 -10.000  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.324  -1.772  -7.293  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.343  -0.753  -6.759  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.002  -2.788  -8.216  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.460  -1.415  -5.951  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.386  -0.559  -6.151  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.699  -0.335  -8.769  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.879  -2.305  -6.452  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.789  -0.216  -7.597  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.827  -0.036  -6.121  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.452  -2.276  -9.066  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.769  -3.338  -7.671  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.268  -3.510  -8.575  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       4.030  -2.006  -5.142  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.065  -2.056  -6.592  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.098  -0.639  -5.529  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.752  -2.445  -8.160  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.735  -3.297  -8.821  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.467  -2.471  -9.876  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.913  -3.015 -10.886  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.717  -3.838  -7.775  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.920  -4.508  -8.445  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.020  -4.865  -6.885  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.870  -2.244  -7.178  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.231  -4.131  -9.313  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.076  -3.017  -7.153  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -3.575  -5.286  -9.125  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.559  -4.953  -7.682  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.498  -3.774  -9.005  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.157  -4.407  -6.404  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.716  -5.225  -6.129  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.692  -5.707  -7.494  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.592  -1.158  -9.656  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.238  -0.278 -10.615  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.433  -0.165 -11.906  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.006  -0.019 -12.984  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.429   1.101  -9.989  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.574   1.069  -8.979  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.731   2.451  -8.340  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.796   2.434  -7.244  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -7.132   2.102  -7.775  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.222  -0.759  -8.805  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.212  -0.693 -10.875  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.506   1.406  -9.495  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.661   1.817 -10.777  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.498   0.791  -9.486  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.358   0.333  -8.206  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.781   2.759  -7.902  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.007   3.181  -9.102  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -5.516   1.700  -6.488  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.829   3.415  -6.769  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -7.123   1.180  -8.187  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.810   2.125  -7.028  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -7.400   2.772  -8.481  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.106  -0.234 -11.802  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.234  -0.232 -12.969  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.341  -1.558 -13.722  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.141  -1.594 -14.933  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.205   0.038 -12.514  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.185   0.032 -13.691  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.594   0.371 -13.194  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.610   0.311 -14.338  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       4.300   1.297 -15.395  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.696  -0.291 -10.880  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.544   0.569 -13.641  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.248   1.008 -12.019  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.504  -0.734 -11.804  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.199  -0.956 -14.151  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.870   0.773 -14.426  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.595   1.372 -12.764  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.887  -0.347 -12.429  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       5.602   0.514 -13.935  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.603  -0.691 -14.767  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       4.988   1.238 -16.133  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.390   1.104 -15.789  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       4.313   2.231 -15.013  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.657  -2.649 -13.015  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.752  -3.971 -13.633  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.118  -4.195 -14.270  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.194  -4.739 -15.370  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.465  -5.050 -12.584  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.561  -6.443 -13.203  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.936  -4.859 -12.014  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.825  -2.568 -12.023  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.002  -4.045 -14.421  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.191  -4.974 -11.775  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -1.580  -6.618 -13.546  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.125  -6.515 -14.047  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -0.301  -7.198 -12.460  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.667  -4.942 -12.818  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.015  -3.870 -11.562  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.128  -5.617 -11.254  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.207  -3.789 -13.612  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.537  -3.993 -14.167  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.720  -3.117 -15.406  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.545  -3.426 -16.265  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.591  -3.747 -13.079  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.815  -2.269 -12.742  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.875  -1.627 -13.637  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.311  -2.173 -11.301  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.116  -3.345 -12.709  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.612  -5.038 -14.468  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.540  -4.184 -13.391  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.259  -4.269 -12.182  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.874  -1.725 -12.827  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.561  -1.643 -14.680  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.814  -2.171 -13.539  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.023  -0.589 -13.338  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.560  -2.590 -10.629  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.479  -1.128 -11.043  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.240  -2.731 -11.196  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.950  -2.027 -15.503  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.966  -1.155 -16.669  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.282  -1.831 -17.860  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.524  -1.452 -19.007  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.274   0.163 -16.295  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.208   1.135 -17.474  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.663   2.483 -17.000  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.591   3.449 -18.182  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -2.059   4.761 -17.765  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.337  -1.788 -14.737  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.999  -0.945 -16.947  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.829   0.634 -15.484  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.262  -0.047 -15.949  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.546   0.735 -18.242  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.211   1.272 -17.880  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.325   2.891 -16.237  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.664   2.345 -16.585  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.946   3.024 -18.949  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.591   3.578 -18.594  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.121   4.653 -17.406  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -2.032   5.390 -18.556  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.647   5.158 -17.045  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.433  -2.827 -17.597  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.749  -3.581 -18.635  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.499  -4.877 -18.947  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.502  -5.329 -20.092  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.325  -3.885 -18.164  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.527  -2.616 -18.047  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.861  -2.967 -17.391  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.808  -2.009 -19.422  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.255  -3.076 -16.633  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.707  -2.988 -19.548  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.375  -4.371 -17.189  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.147  -4.574 -18.864  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.011  -1.880 -17.432  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.388  -3.699 -18.004  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.463  -2.063 -17.298  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.686  -3.377 -16.398  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.282  -2.751 -20.064  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.127  -1.684 -19.879  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.468  -1.149 -19.309  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.139  -5.477 -17.938  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.907  -6.702 -18.126  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.254  -6.438 -18.798  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.795  -7.329 -19.453  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.162  -7.344 -16.759  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.905  -7.984 -16.164  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.242  -8.533 -14.779  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.417  -9.138 -17.039  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.080  -5.086 -17.009  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.347  -7.390 -18.759  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.539  -6.582 -16.078  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.928  -8.112 -16.867  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.117  -7.238 -16.072  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.030  -9.282 -14.862  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.354  -8.988 -14.342  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.578  -7.722 -14.133  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.075  -8.757 -18.001  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.586  -9.636 -16.542  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.233  -9.842 -17.198  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.785  -5.224 -18.642  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.075  -4.849 -19.213  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.990  -3.513 -19.961  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.014  -2.935 -20.313  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.147  -4.805 -18.119  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.279  -6.156 -17.409  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.344  -6.095 -16.311  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -10.721  -5.780 -16.897  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -11.757  -5.785 -15.848  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.286  -4.541 -18.091  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.356  -5.615 -19.936  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.883  -4.043 -17.386  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.101  -4.543 -18.576  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.544  -6.922 -18.139  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.327  -6.422 -16.947  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.384  -7.058 -15.802  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.069  -5.326 -15.589  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -10.703  -4.799 -17.369  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.970  -6.526 -17.651  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.543  -5.092 -15.145  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -12.659  -5.572 -16.250  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -11.799  -6.692 -15.406  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.778  -3.017 -20.205  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.955  -3.521 -19.908  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.688  -2.137 -20.693  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.551   1.753  -1.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.534   0.732  -1.191  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.258  -0.123  -2.414  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.230   0.391  -3.533  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.717   2.318  -0.661  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.237   2.349  -2.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.415   1.305  -1.750  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.890   0.097  -0.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.607   1.216  -0.883  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.054  -1.429  -2.215  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.826  -2.360  -3.312  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.467  -2.034  -4.058  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.579  -2.336  -5.243  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.749  -3.784  -2.753  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.088  -4.262  -2.189  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.887  -5.592  -1.470  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.111  -4.462  -3.307  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.066  -1.795  -1.272  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.656  -2.288  -4.015  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.005  -3.803  -1.966  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.435  -4.467  -3.542  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.468  -3.528  -1.479  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.512  -6.338  -2.170  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.837  -5.935  -1.059  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.174  -5.465  -0.656  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.730  -5.180  -4.032  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.310  -3.513  -3.806  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.044  -4.838  -2.886  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.438  -1.415  -3.382  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.690  -1.054  -4.014  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.599  -0.024  -5.140  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.549   0.151  -5.900  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.774  -0.749  -2.981  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.357  -1.990  -2.337  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -3.961  -2.371  -1.051  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.291  -2.763  -3.044  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.494  -3.526  -0.467  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.827  -3.919  -2.461  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.428  -4.304  -1.170  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.312  -1.188  -2.406  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.030  -1.957  -4.521  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.352  -0.103  -2.212  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.582  -0.213  -3.476  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.246  -1.771  -0.507  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.597  -2.469  -4.037  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.183  -3.820   0.525  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.546  -4.516  -3.003  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.836  -5.198  -0.723  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.454   0.653  -5.244  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.159   1.548  -6.354  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.244   0.928  -7.405  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.096   1.477  -8.496  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.642   2.899  -5.850  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.726   3.764  -5.203  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -1.348   4.794  -4.602  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.919   3.400  -5.307  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.742   0.535  -4.538  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.091   1.744  -6.884  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.166   2.736  -5.137  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.233   3.447  -6.698  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.370  -0.211  -7.076  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.186  -0.959  -8.020  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.300  -1.924  -8.802  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.553  -2.176  -9.978  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.311  -1.680  -7.262  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.279  -0.623  -6.715  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.041  -2.658  -8.188  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.424  -1.244  -5.910  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.264  -0.593  -6.148  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.632  -0.272  -8.739  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.884  -2.240  -6.430  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.694  -0.051  -7.545  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.733   0.062  -6.065  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       2.339  -3.399  -8.570  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.483  -2.115  -9.024  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.818  -3.190  -7.639  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.057  -1.849  -6.559  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.030  -0.447  -5.477  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       4.017  -1.864  -5.112  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.742  -2.465  -8.164  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.700  -3.326  -8.847  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.408  -2.489  -9.912  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.849  -3.026 -10.924  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.708  -3.866  -7.825  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.897  -4.527  -8.519  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.025  -4.901  -6.932  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.880  -2.278  -7.180  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.185  -4.152  -9.335  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.070  -3.044  -7.205  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.452  -3.788  -9.098  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.545  -5.314  -9.187  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.561  -4.954  -7.767  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.688  -5.739  -7.541  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.165  -4.453  -6.433  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.732  -5.255  -6.181  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.519  -1.175  -9.699  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.115  -0.279 -10.680  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.272  -0.193 -11.945  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.810  -0.081 -13.044  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.295   1.107 -10.067  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.430   1.099  -9.046  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.538   2.467  -8.377  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.570   2.398  -7.255  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.557   3.628  -6.446  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.176  -0.784  -8.832  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.090  -0.677 -10.963  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.366   1.410  -9.583  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.517   1.817 -10.864  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.372   0.861  -9.539  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.231   0.343  -8.288  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.567   2.737  -7.959  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.838   3.215  -9.111  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.561   2.250  -7.685  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.340   1.549  -6.611  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.737   4.434  -7.029  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -6.262   3.583  -5.725  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -4.651   3.736  -6.012  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.946  -0.254 -11.795  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.037  -0.243 -12.931  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.136  -1.552 -13.710  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.192  -1.586 -14.893  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.403  -0.041 -12.448  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.572   1.201 -11.563  1.00  0.00           C  
ATOM    124  CD  LYS A   8       1.204   2.481 -12.314  1.00  0.00           C  
ATOM    125  CE  LYS A   8       1.504   3.708 -11.449  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.648   3.762 -10.248  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.565  -0.309 -10.861  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.304   0.575 -13.600  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.714  -0.915 -11.877  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       2.058   0.050 -13.315  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.947   1.100 -10.676  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.613   1.262 -11.246  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       1.796   2.545 -13.227  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       0.145   2.469 -12.573  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.551   3.681 -11.148  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.340   4.609 -12.042  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.781   2.934  -9.685  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.881   4.579  -9.701  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.323   3.822 -10.518  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.587  -2.624 -13.054  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.721  -3.930 -13.692  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.100  -4.129 -14.308  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.202  -4.687 -15.397  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.423  -5.034 -12.678  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.491  -6.409 -13.343  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.971  -4.839 -12.094  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.839  -2.540 -12.079  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.012  -4.000 -14.497  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.160  -4.999 -11.876  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.204  -6.450 -14.181  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.231  -7.177 -12.614  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.504  -6.593 -13.701  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.705  -4.854 -12.900  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.024  -3.882 -11.575  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.185  -5.645 -11.392  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.171  -3.687 -13.646  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.513  -3.868 -14.188  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.696  -3.014 -15.438  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.493  -3.359 -16.309  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.553  -3.597 -13.093  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.800  -2.115 -12.794  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.872  -1.512 -13.703  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.295  -1.986 -11.355  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.063  -3.226 -12.753  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.605  -4.915 -14.478  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.502  -4.054 -13.375  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.207  -4.078 -12.178  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.870  -1.558 -12.902  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.805  -2.063 -13.588  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.035  -0.471 -13.422  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.548  -1.551 -14.744  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -6.476  -0.938 -11.121  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -7.218  -2.555 -11.237  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -5.539  -2.376 -10.674  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.957  -1.902 -15.536  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.968  -1.056 -16.725  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.199  -1.694 -17.884  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.175  -1.138 -18.981  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.399   0.324 -16.381  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -4.344   1.131 -15.482  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -5.660   1.514 -16.172  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -5.398   2.361 -17.418  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -6.656   2.783 -18.055  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.363  -1.633 -14.765  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.001  -0.940 -17.053  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.443   0.200 -15.871  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -3.230   0.880 -17.304  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -4.586   0.545 -14.596  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -3.837   2.043 -15.171  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -6.208   0.615 -16.451  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -6.268   2.088 -15.472  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -4.820   3.241 -17.136  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -4.816   1.775 -18.129  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -7.200   3.340 -17.412  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -6.457   3.338 -18.875  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -7.197   1.978 -18.339  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.580  -2.857 -17.650  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.872  -3.604 -18.683  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.552  -4.946 -18.938  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.515  -5.448 -20.059  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.419  -3.811 -18.245  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.353  -2.491 -18.148  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.749  -2.768 -17.586  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.503  -1.835 -19.520  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.599  -3.249 -16.720  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.880  -3.037 -19.614  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.418  -4.301 -17.272  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.083  -4.465 -18.958  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.174  -1.809 -17.480  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.298  -1.831 -17.499  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       1.661  -3.232 -16.603  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.283  -3.437 -18.260  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.477  -1.552 -19.907  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.120  -0.941 -19.429  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       0.978  -2.532 -20.211  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.175  -5.526 -17.908  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.924  -6.764 -18.050  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.270  -6.526 -18.733  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.801  -7.430 -19.374  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.170  -7.365 -16.665  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.908  -7.989 -16.065  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.232  -8.498 -14.662  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.434  -9.169 -16.916  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.123  -5.097 -16.995  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.354  -7.458 -18.667  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.539  -6.584 -16.001  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.938  -8.134 -16.751  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.115  -7.244 -16.007  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.025  -9.245 -14.711  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.340  -8.941 -14.217  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.566  -7.667 -14.043  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -3.253  -9.875 -17.054  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -2.094  -8.815 -17.889  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -1.608  -9.673 -16.414  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.822  -5.315 -18.604  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.085  -4.980 -19.244  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.146  -3.510 -19.664  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.904  -3.156 -20.564  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.222  -5.337 -18.278  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.617  -5.059 -18.848  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.877  -5.807 -20.159  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.733  -7.321 -19.995  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.712  -7.864 -19.034  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.357  -4.621 -18.035  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.170  -5.591 -20.143  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.142  -6.393 -18.021  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.099  -4.757 -17.363  1.00  0.00           H  
ATOM    248  HG2 LYS A  14     -10.366  -5.360 -18.115  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.728  -3.990 -19.027  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.885  -5.577 -20.503  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.175  -5.460 -20.917  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -9.888  -7.789 -20.968  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -8.722  -7.553 -19.656  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -10.597  -8.864 -18.956  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.571  -7.455 -18.120  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -11.651  -7.666 -19.346  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.360  -2.642 -19.030  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.768  -2.947 -18.271  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.366  -1.672 -19.312  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.370   1.686  -1.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.311   0.677  -1.004  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.144  -0.139  -2.279  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.198   0.409  -3.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.139   2.300  -1.933  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.252   1.232  -1.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.450   2.227  -0.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.577   0.010  -0.184  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.370   1.178  -0.776  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.939  -1.451  -2.135  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.804  -2.353  -3.272  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.431  -2.017  -4.103  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.464  -2.320  -5.295  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.686  -3.791  -2.764  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.005  -4.297  -2.170  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.762  -5.614  -1.439  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.043  -4.530  -3.270  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.885  -1.848  -1.208  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.680  -2.259  -3.913  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.098  -3.829  -2.008  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.394  -4.444  -3.587  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.392  -3.561  -1.465  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.367  -6.346  -2.144  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.696  -5.981  -1.016  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.039  -5.461  -0.638  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.961  -4.914  -2.828  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.659  -5.252  -3.991  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.262  -3.593  -3.781  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.444  -1.395  -3.495  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.655  -1.037  -4.218  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.480  -0.020  -5.346  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.354   0.114  -6.203  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.801  -0.712  -3.262  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.432  -1.942  -2.654  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -4.130  -2.313  -1.335  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.322  -2.723  -3.407  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.714  -3.457  -0.773  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.908  -3.867  -2.845  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.604  -4.234  -1.528  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.385  -1.175  -2.511  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.957  -1.948  -4.733  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.427  -0.059  -2.473  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.573  -0.178  -3.816  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.449  -1.716  -0.747  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.555  -2.440  -4.424  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.481  -3.737   0.245  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.592  -4.465  -3.429  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.054  -5.112  -1.090  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.347   0.688  -5.348  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.987   1.589  -6.428  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.104   0.919  -7.480  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.009   1.413  -8.602  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.339   2.859  -5.878  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.317   3.740  -5.102  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.521   3.401  -5.065  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.847   4.756  -4.546  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.701   0.589  -4.577  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.900   1.880  -6.947  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.493   2.585  -5.231  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.054   3.440  -6.712  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.518  -0.207  -7.116  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.312  -0.993  -8.046  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.398  -1.917  -8.841  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.596  -2.097 -10.041  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.392  -1.768  -7.277  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.406  -0.760  -6.721  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.082  -2.781  -8.192  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.514  -1.428  -5.905  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.437  -0.536  -6.165  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.798  -0.329  -8.761  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.933  -2.305  -6.446  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.860  -0.220  -7.552  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.889  -0.046  -6.082  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.585  -2.263  -9.008  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.814  -3.357  -7.623  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.352  -3.481  -8.597  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.117  -2.078  -6.538  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.162  -0.663  -5.475  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       4.071  -2.012  -5.098  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.612  -2.503  -8.189  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.589  -3.345  -8.872  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.388  -2.484  -9.843  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.893  -2.988 -10.844  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.516  -3.996  -7.838  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.655  -4.758  -8.521  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.735  -4.978  -6.968  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.710  -2.366  -7.193  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.077  -4.119  -9.443  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.943  -3.219  -7.202  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.289  -4.061  -9.071  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.238  -5.488  -9.215  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.267  -5.256  -7.769  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.307  -5.763  -7.589  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -0.931  -4.454  -6.449  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.401  -5.427  -6.232  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.504  -1.181  -9.566  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.239  -0.273 -10.425  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.500  -0.073 -11.743  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.122   0.232 -12.760  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.456   1.041  -9.675  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.333   1.995 -10.485  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.521   3.329  -9.761  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.219   3.141  -8.418  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.440   4.435  -7.746  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.080  -0.802  -8.731  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.206  -0.723 -10.651  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -3.940   0.826  -8.723  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -2.492   1.512  -9.488  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -3.863   2.174 -11.452  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -5.309   1.537 -10.651  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.544   3.785  -9.597  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.119   3.993 -10.386  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.180   2.653  -8.582  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -4.607   2.507  -7.776  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -5.902   4.288  -6.860  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -4.556   4.894  -7.580  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.015   5.033  -8.322  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.175  -0.245 -11.739  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.389  -0.196 -12.961  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.501  -1.522 -13.712  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.406  -1.544 -14.936  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.066   0.120 -12.603  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.948   0.163 -13.853  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.375   0.552 -13.466  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.298   0.557 -14.684  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.880   1.554 -15.687  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.700  -0.425 -10.866  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.776   0.595 -13.603  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.113   1.089 -12.105  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.448  -0.648 -11.931  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       1.972  -0.819 -14.325  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.545   0.899 -14.550  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.368   1.541 -13.009  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.754  -0.169 -12.742  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       5.314   0.787 -14.361  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.301  -0.435 -15.137  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.893   2.482 -15.285  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       4.513   1.531 -16.474  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       2.945   1.356 -16.015  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.704  -2.627 -12.986  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.789  -3.948 -13.598  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.157  -4.180 -14.228  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.242  -4.741 -15.320  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.502  -5.025 -12.548  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.611  -6.423 -13.158  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.908  -4.840 -12.000  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.790  -2.553 -11.983  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.040  -4.028 -14.384  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.221  -4.937 -11.734  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.360  -7.171 -12.407  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.630  -6.607 -13.502  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.077  -6.512 -13.999  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.002  -3.850 -11.554  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.102  -5.602 -11.244  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.630  -4.939 -12.811  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.237  -3.759 -13.560  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.575  -3.947 -14.103  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.750  -3.109 -15.368  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.582  -3.432 -16.214  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.608  -3.631 -13.016  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.785  -2.133 -12.736  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.825  -1.490 -13.655  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.275  -1.953 -11.301  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.132  -3.308 -12.664  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.679  -4.998 -14.376  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.572  -4.049 -13.306  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.286  -4.123 -12.099  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.829  -1.622 -12.850  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.503  -1.536 -14.695  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.776  -2.011 -13.553  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.958  -0.442 -13.384  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -7.239  -2.448 -11.178  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -5.551  -2.394 -10.617  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -6.375  -0.891 -11.076  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.967  -2.033 -15.498  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.988  -1.183 -16.685  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.278  -1.868 -17.854  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.504  -1.502 -19.008  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.332   0.154 -16.317  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.263   1.140 -17.485  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.655   1.480 -18.021  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -4.532   2.541 -19.116  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -5.853   2.910 -19.651  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.328  -1.795 -14.754  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.023  -1.006 -16.975  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.898   0.612 -15.506  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.317  -0.031 -15.964  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.790   2.059 -17.135  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -2.655   0.722 -18.288  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -5.121   0.587 -18.438  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -5.271   1.866 -17.209  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -4.051   3.426 -18.699  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.912   2.148 -19.923  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -6.301   2.101 -20.058  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -6.441   3.279 -18.919  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -5.750   3.617 -20.367  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.425  -2.856 -17.567  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.730  -3.623 -18.588  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.482  -4.914 -18.901  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.455  -5.385 -20.036  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.313  -3.937 -18.098  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.543  -2.676 -17.953  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.856  -3.034 -17.256  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.866  -2.073 -19.320  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.255  -3.099 -16.600  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.666  -3.041 -19.508  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.376  -4.440 -17.133  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.170  -4.617 -18.799  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.010  -1.938 -17.352  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.397  -3.772 -17.848  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.461  -2.134 -17.148  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.646  -3.449 -16.270  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.053  -1.763 -19.817  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.507  -1.201 -19.186  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.391  -2.807 -19.929  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.153  -5.492 -17.898  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.941  -6.704 -18.078  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.263  -6.421 -18.792  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.812  -7.311 -19.444  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.238  -7.312 -16.705  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -3.014  -7.965 -16.065  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.380  -8.454 -14.664  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.545  -9.158 -16.895  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.114  -5.081 -16.976  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.383  -7.414 -18.691  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.618  -6.531 -16.046  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -5.013  -8.070 -16.825  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.199  -7.244 -15.990  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -2.511  -8.916 -14.197  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.702  -7.609 -14.056  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -4.189  -9.183 -14.727  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.727  -9.657 -16.375  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -3.374  -9.853 -17.031  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -2.193  -8.819 -17.870  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.780  -5.195 -18.675  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.036  -4.805 -19.299  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.900  -3.505 -20.091  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.893  -2.944 -20.548  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.131  -4.687 -18.234  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.261  -5.987 -17.432  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.421  -5.906 -16.439  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.202  -4.779 -15.428  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.296  -4.733 -14.439  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.289  -4.512 -18.116  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.320  -5.592 -19.997  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.887  -3.862 -17.564  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.079  -4.473 -18.728  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.437  -6.820 -18.113  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.339  -6.171 -16.881  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.347  -5.728 -16.985  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.493  -6.859 -15.915  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -8.253  -4.937 -14.915  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -9.157  -3.825 -15.955  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.179  -4.578 -14.901  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.343  -5.602 -13.927  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.138  -3.981 -13.783  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.673  -3.017 -20.265  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.873  -3.504 -19.889  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.551  -2.153 -20.775  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.655   1.794  -1.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.731   0.696  -1.216  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.413  -0.140  -2.444  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.377   0.376  -3.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.230   2.384  -2.252  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.519   1.415  -1.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.847   2.343  -0.725  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.189   0.057  -0.460  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.809   1.118  -0.818  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.180  -1.442  -2.245  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.898  -2.362  -3.338  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.393  -1.990  -4.061  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.546  -2.309  -5.239  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.767  -3.780  -2.775  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.098  -4.316  -2.243  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.854  -5.629  -1.500  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.085  -4.576  -3.383  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.195  -1.813  -1.306  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.715  -2.325  -4.060  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.029  -3.756  -1.972  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.396  -4.440  -3.558  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.534  -3.591  -1.555  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.168  -5.453  -0.671  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.420  -6.361  -2.180  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.801  -6.000  -1.107  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.649  -5.282  -4.090  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.310  -3.643  -3.899  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.006  -4.994  -2.979  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.322  -1.318  -3.375  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.578  -0.922  -3.991  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.477   0.083  -5.139  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.439   0.268  -5.885  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.619  -0.545  -2.939  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.229  -1.740  -2.241  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.177  -2.532  -2.905  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -3.849  -2.059  -0.928  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.737  -3.644  -2.261  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.411  -3.167  -0.281  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.354  -3.960  -0.951  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.158  -1.081  -2.408  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.966  -1.825  -4.463  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.160   0.110  -2.197  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.427   0.000  -3.425  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.476  -2.288  -3.914  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.121  -1.447  -0.414  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.463  -4.261  -2.770  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.119  -3.411   0.730  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.784  -4.817  -0.453  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.314   0.723  -5.282  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.023   1.597  -6.409  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.186   0.905  -7.481  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.107   1.381  -8.614  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.359   2.891  -5.937  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.292   3.778  -5.113  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.794   4.808  -4.602  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.486   3.433  -4.992  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.590   0.589  -4.591  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.964   1.866  -6.890  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.527   2.646  -5.350  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.041   3.458  -6.811  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.440  -0.222  -7.123  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.202  -1.022  -8.067  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.254  -1.950  -8.819  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.460  -2.201 -10.004  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.300  -1.791  -7.321  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.326  -0.775  -6.795  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       2.970  -2.804  -8.257  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.451  -1.436  -5.997  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.378  -0.544  -6.167  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.670  -0.364  -8.799  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.863  -2.326  -6.478  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.760  -0.230  -7.633  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.813  -0.064  -6.147  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.415  -2.283  -9.105  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.748  -3.350  -7.722  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.234  -3.526  -8.613  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       4.024  -2.024  -5.186  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.046  -2.077  -6.648  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.096  -0.664  -5.578  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.785  -2.460  -8.147  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.779  -3.307  -8.794  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.515  -2.476  -9.844  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.981  -3.020 -10.842  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.756  -3.826  -7.736  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.981  -4.484  -8.381  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.060  -4.861  -6.855  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.889  -2.256  -7.164  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.292  -4.149  -9.286  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.089  -2.995  -7.115  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.551  -3.740  -8.938  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -3.659  -5.276  -9.057  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.619  -4.910  -7.606  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.758  -5.710  -7.467  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.178  -4.424  -6.386  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.747  -5.201  -6.080  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.619  -1.159  -9.634  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.270  -0.279 -10.592  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.477  -0.166 -11.889  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.057  -0.006 -12.959  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.466   1.097  -9.965  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.618   1.061  -8.957  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.766   2.434  -8.293  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.841   2.404  -7.204  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -7.168   2.065  -7.756  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.238  -0.757  -8.789  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.242  -0.701 -10.845  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.548   1.401  -9.462  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.689   1.818 -10.750  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.541   0.799  -9.476  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.410   0.311  -8.193  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.816   2.712  -7.834  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.032   3.180  -9.041  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -5.567   1.660  -6.456  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.888   3.382  -6.727  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -7.860   2.073  -7.019  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.431   2.741  -8.459  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -7.147   1.144  -8.169  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.149  -0.250 -11.790  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.284  -0.270 -12.959  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.396  -1.607 -13.692  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.206  -1.656 -14.904  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.157   0.010 -12.515  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.122  -0.016 -13.701  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.530   0.356 -13.240  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.485   0.338 -14.435  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       5.854   0.695 -14.024  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.732  -0.303 -10.872  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.591   0.519 -13.647  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.197   0.994 -12.047  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.468  -0.737 -11.785  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.144  -1.017 -14.131  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.788   0.690 -14.461  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.520   1.353 -12.800  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.870  -0.365 -12.496  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.481  -0.659 -14.874  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.133   1.046 -15.185  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       6.470   0.680 -14.824  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       5.863   1.621 -13.620  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       6.194   0.032 -13.343  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.708  -2.689 -12.967  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.801  -4.017 -13.566  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.155  -4.227 -14.229  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.216  -4.757 -15.334  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.571  -5.083 -12.493  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.721  -6.488 -13.075  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.836  -4.931 -11.932  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.874  -2.602 -11.975  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.034  -4.127 -14.333  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.300  -4.955 -11.693  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.027  -6.619 -13.906  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.500  -7.227 -12.306  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.741  -6.638 -13.427  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.003  -5.680 -11.157  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.561  -5.063 -12.734  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       0.953  -3.935 -11.504  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.249  -3.821 -13.579  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.572  -4.009 -14.156  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.725  -3.143 -15.407  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.523  -3.463 -16.287  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.637  -3.737 -13.082  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.850  -2.253 -12.764  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.884  -1.612 -13.689  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.369  -2.123 -11.334  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.174  -3.383 -12.671  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.658  -5.055 -14.455  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.589  -4.163 -13.401  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.327  -4.250 -12.172  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.902  -1.722 -12.841  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.827  -2.155 -13.612  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.043  -0.575 -13.393  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.546  -1.633 -14.725  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -7.308  -2.668 -11.239  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -5.634  -2.542 -10.646  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -6.535  -1.073 -11.095  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.960  -2.049 -15.483  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.943  -1.173 -16.645  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.241  -1.849 -17.822  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.477  -1.483 -18.974  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.253   0.139 -16.255  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.157   1.109 -17.435  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.580   2.444 -16.969  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.490   3.401 -18.152  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.963   4.714 -17.735  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.361  -1.817 -14.703  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.970  -0.953 -16.937  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.832   0.603 -15.457  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.249  -0.078 -15.890  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.510   0.690 -18.207  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.153   1.276 -17.846  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.233   2.875 -16.209  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.589   2.283 -16.545  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.829   2.977 -18.909  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -3.483   3.525 -18.583  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.903   5.330 -18.533  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -2.575   5.128 -17.046  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -1.038   4.611 -17.343  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.382  -2.831 -17.541  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.676  -3.576 -18.575  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.420  -4.867 -18.909  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.360  -5.328 -20.046  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.263  -3.893 -18.079  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.602  -2.632 -17.962  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.912  -2.989 -17.264  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.919  -2.046 -19.338  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.216  -3.085 -16.577  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.613  -2.977 -19.482  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.336  -4.369 -17.100  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.213  -4.586 -18.772  1.00  0.00           H  
ATOM    209  HG  LEU A  12       0.080  -1.879 -17.371  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       1.704  -3.389 -16.272  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.453  -3.734 -17.846  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.529  -2.096 -17.167  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       0.000  -1.723 -19.827  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.572  -1.181 -19.216  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.417  -2.797 -19.952  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.122  -5.454 -17.933  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.892  -6.668 -18.162  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.144  -6.398 -18.987  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.524  -7.231 -19.809  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.289  -7.278 -16.817  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -3.094  -7.926 -16.110  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.525  -8.392 -14.721  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.602  -9.136 -16.902  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.107  -5.051 -17.007  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.279  -7.376 -18.720  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.713  -6.500 -16.182  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -5.047  -8.041 -16.990  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.284  -7.204 -16.007  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.338  -9.110 -14.818  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.684  -8.867 -14.217  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.863  -7.534 -14.139  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.802  -9.637 -16.356  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -3.427  -9.832 -17.059  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -2.217  -8.812 -17.870  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.793  -5.246 -18.783  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -6.974  -4.894 -19.562  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.178  -3.383 -19.670  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.195  -2.933 -20.193  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.212  -5.574 -18.967  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.480  -5.134 -17.527  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.800  -5.755 -17.057  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -10.126  -5.360 -15.617  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -9.147  -5.905 -14.658  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.463  -4.606 -18.075  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -6.821  -5.278 -20.570  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -9.079  -5.322 -19.577  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.070  -6.655 -18.982  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -7.665  -5.467 -16.884  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -8.555  -4.048 -17.481  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.604  -5.408 -17.705  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.736  -6.841 -17.124  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -10.142  -4.272 -15.547  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -11.115  -5.738 -15.361  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -9.394  -5.630 -13.719  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14      -9.145  -6.915 -14.708  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14      -8.223  -5.555 -14.869  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.225  -2.588 -19.185  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.392  -2.985 -18.775  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.338  -1.586 -19.237  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.635   1.756  -1.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.633   0.730  -1.237  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.337  -0.134  -2.449  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.318   0.361  -3.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.494   1.312  -1.842  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.811   2.326  -0.739  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.299   2.341  -2.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.005   0.103  -0.428  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.716   1.219  -0.909  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.097  -1.429  -2.228  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.833  -2.372  -3.307  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.457  -2.026  -4.046  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.592  -2.349  -5.224  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.718  -3.784  -2.726  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.053  -4.286  -2.166  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.819  -5.600  -1.426  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.060  -4.533  -3.289  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.105  -1.782  -1.281  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.651  -2.339  -4.027  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.031  -3.777  -1.934  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.386  -4.468  -3.507  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.462  -3.552  -1.472  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.409  -6.344  -2.108  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.765  -5.966  -1.028  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.127  -5.442  -0.600  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.990  -4.919  -2.870  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.652  -5.256  -3.995  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.276  -3.601  -3.812  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.402  -1.368  -3.370  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.656  -0.986  -4.001  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.549   0.016  -5.149  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.498   0.193  -5.911  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.718  -0.636  -2.960  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.322  -1.841  -2.281  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.300  -2.599  -2.939  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -3.907  -2.207  -0.992  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.864  -3.718  -2.304  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.468  -3.326  -0.360  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.449  -4.080  -1.019  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.253  -1.129  -2.400  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.018  -1.897  -4.479  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.275   0.021  -2.212  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.519  -0.095  -3.464  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.627  -2.324  -3.931  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.151  -1.628  -0.483  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.618  -4.301  -2.814  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.140  -3.601   0.632  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.887  -4.944  -0.540  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.390   0.670  -5.274  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.091   1.549  -6.397  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.231   0.867  -7.458  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.158   1.332  -8.593  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.465   2.861  -5.909  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.451   3.739  -5.138  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.998   4.790  -4.636  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -2.640   3.362  -5.053  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.677   0.544  -4.570  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.029   1.799  -6.893  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.391   2.636  -5.272  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.111   3.418  -6.776  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.423  -0.241  -7.091  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.213  -1.022  -8.026  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.300  -1.970  -8.795  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.540  -2.243  -9.968  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.316  -1.766  -7.261  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.326  -0.737  -6.732  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.016  -2.781  -8.169  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.437  -1.377  -5.906  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.366  -0.559  -6.134  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.677  -0.356  -8.755  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.868  -2.294  -6.418  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.771  -0.204  -7.572  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.797  -0.015  -6.109  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.783  -3.317  -7.608  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       2.293  -3.511  -8.532  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.472  -2.270  -9.018  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.073  -0.596  -5.491  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       4.003  -1.951  -5.087  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.049  -2.031  -6.527  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.758  -2.472  -8.150  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.731  -3.328  -8.815  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.441  -2.502  -9.886  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.873  -3.045 -10.901  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.736  -3.835  -7.776  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.955  -4.466  -8.452  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.072  -4.887  -6.893  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.892  -2.257  -7.172  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.231  -4.174  -9.287  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.070  -3.000  -7.161  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.625  -4.871  -7.693  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.499  -3.716  -9.025  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -3.632  -5.267  -9.117  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.200  -4.457  -6.400  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.780  -5.234  -6.139  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.759  -5.736  -7.500  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.560  -1.185  -9.677  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.185  -0.308 -10.655  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.354  -0.201 -11.927  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.908  -0.097 -13.019  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.412   1.072 -10.035  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.606   1.027  -9.075  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.844   2.381  -8.399  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.161   3.465  -9.430  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.439   4.754  -8.769  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.216  -0.780  -8.819  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.152  -0.725 -10.936  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.515   1.391  -9.503  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.608   1.784 -10.837  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.504   0.750  -9.627  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.422   0.278  -8.305  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.679   2.289  -7.705  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -3.952   2.663  -7.840  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -4.313   3.582 -10.105  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -6.033   3.163 -10.011  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -6.243   4.668  -8.164  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -4.639   5.041  -8.224  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -5.632   5.460  -9.466  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.027  -0.229 -11.793  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.129  -0.207 -12.943  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.181  -1.532 -13.697  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.192  -1.577 -14.868  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.300   0.085 -12.485  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.393   1.465 -11.827  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.827   1.731 -11.373  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.911   3.105 -10.706  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       4.292   3.404 -10.282  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.629  -0.264 -10.865  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.449   0.579 -13.625  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.614  -0.679 -11.775  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.964   0.056 -13.348  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       1.087   2.228 -12.543  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       0.729   1.505 -10.965  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.128   0.965 -10.659  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.489   1.698 -12.239  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       2.577   3.863 -11.414  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       2.256   3.119  -9.836  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       4.610   2.717  -9.612  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       4.906   3.394 -11.084  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       4.330   4.316  -9.851  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.633  -2.604 -13.043  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.741  -3.915 -13.677  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.118  -4.130 -14.299  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.214  -4.685 -15.390  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.443  -5.007 -12.646  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.547  -6.398 -13.270  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.968  -4.825 -12.094  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.907  -2.514 -12.074  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.004  -3.982 -14.470  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.157  -4.932 -11.825  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.142  -6.475 -14.111  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.296  -7.151 -12.523  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.566  -6.570 -13.616  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.689  -4.897 -12.908  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.063  -3.846 -11.624  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.173  -5.597 -11.350  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.195  -3.699 -13.633  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.532  -3.912 -14.173  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.732  -3.053 -15.421  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.533  -3.403 -16.286  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.581  -3.661 -13.080  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.857  -2.183 -12.779  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.934  -1.597 -13.692  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.355  -2.062 -11.344  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.092  -3.234 -12.742  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.603  -4.959 -14.465  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.519  -4.136 -13.370  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.231  -4.145 -12.168  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.934  -1.613 -12.884  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.122  -0.562 -13.408  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.614  -1.621 -14.734  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.855  -2.173 -13.591  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.600  -2.449 -10.659  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.537  -1.013 -11.110  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.277  -2.630 -11.223  1.00  0.00           H  
ATOM    175  N   LYS A  11      -4.004  -1.934 -15.525  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.026  -1.090 -16.714  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.249  -1.721 -17.871  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.257  -1.189 -18.979  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.482   0.300 -16.374  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -4.442   1.088 -15.480  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -5.736   1.444 -16.215  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -6.614   2.308 -15.311  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -7.866   2.691 -15.988  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.412  -1.659 -14.754  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.058  -0.993 -17.051  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -2.524   0.194 -15.864  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -3.323   0.864 -17.293  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -4.685   0.507 -14.591  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -3.950   2.010 -15.171  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -5.493   2.000 -17.120  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -6.276   0.535 -16.481  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -6.850   1.748 -14.404  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -6.064   3.206 -15.031  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -7.661   3.221 -16.822  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -8.390   1.865 -16.241  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -8.429   3.263 -15.375  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.577  -2.855 -17.624  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.851  -3.587 -18.653  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.530  -4.925 -18.934  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.499  -5.407 -20.066  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.404  -3.809 -18.194  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.386  -2.501 -18.080  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.773  -2.812 -17.519  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.552  -1.837 -19.446  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.572  -3.230 -16.687  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.847  -3.014 -19.580  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.407  -4.308 -17.225  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.099  -4.463 -18.907  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.131  -1.814 -17.409  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       1.677  -3.273 -16.536  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.298  -3.491 -18.190  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.344  -1.887 -17.424  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.008  -2.538 -20.145  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.418  -1.524 -19.833  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.192  -0.961 -19.344  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.146  -5.527 -17.915  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.899  -6.762 -18.073  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.249  -6.499 -18.739  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.807  -7.394 -19.370  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.132  -7.383 -16.696  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.863  -8.013 -16.119  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.171  -8.552 -14.723  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.394  -9.179 -16.987  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.090  -5.115 -16.995  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.344  -7.453 -18.707  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.504  -6.618 -16.015  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.899  -8.152 -16.787  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.071  -7.268 -16.051  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.935  -9.326 -14.786  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.264  -8.972 -14.288  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.533  -7.742 -14.091  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.074  -8.813 -17.963  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.560  -9.682 -16.499  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.217  -9.882 -17.119  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.770  -5.277 -18.601  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.049  -4.886 -19.185  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.952  -3.533 -19.885  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.971  -2.962 -20.274  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.138  -4.871 -18.110  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.283  -6.240 -17.440  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.427  -6.206 -16.426  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.568  -7.574 -15.762  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.671  -7.585 -14.787  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.267  -4.593 -18.055  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.310  -5.627 -19.941  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.887  -4.127 -17.354  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.088  -4.606 -18.572  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.495  -6.989 -18.202  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.357  -6.499 -16.925  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.217  -5.451 -15.669  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.358  -5.958 -16.936  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -9.752  -8.326 -16.529  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -8.636  -7.821 -15.254  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -11.544  -7.365 -15.246  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.743  -8.499 -14.362  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.502  -6.903 -14.062  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.740  -3.007 -20.053  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.924  -3.513 -19.737  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.646  -2.108 -20.503  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.534   1.912  -1.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.599   0.832  -1.294  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.311  -0.063  -2.487  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.312   0.401  -3.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.401   1.517  -1.990  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.711   2.491  -0.847  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.128   2.479  -2.385  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.037   0.234  -0.494  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.666   1.272  -0.939  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.064  -1.352  -2.234  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.797  -2.318  -3.293  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.482  -1.977  -4.049  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.618  -2.331  -5.220  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.665  -3.712  -2.681  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.983  -4.216  -2.082  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.726  -5.515  -1.320  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.011  -4.482  -3.177  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.065  -1.681  -1.279  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.619  -2.303  -4.009  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.095  -3.687  -1.901  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.343  -4.409  -3.455  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.373  -3.468  -1.391  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.339  -6.270  -2.003  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.658  -5.870  -0.879  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.005  -5.329  -0.523  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.619  -5.211  -3.886  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.247  -3.555  -3.701  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.925  -4.875  -2.731  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.424  -1.289  -3.399  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.672  -0.904  -4.041  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.567   0.110  -5.177  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.550   0.372  -5.868  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.752  -0.573  -3.014  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.357  -1.796  -2.361  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.273  -2.588  -3.067  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.000  -2.144  -1.050  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.827  -3.728  -2.466  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.562  -3.281  -0.444  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.474  -4.075  -1.155  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.273  -1.018  -2.437  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.025  -1.806  -4.538  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.331   0.082  -2.251  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.559  -0.041  -3.519  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.555  -2.321  -4.075  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.300  -1.529  -0.503  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.524  -4.339  -3.018  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.292  -3.544   0.567  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.905  -4.949  -0.690  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.371   0.676  -5.378  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.102   1.582  -6.488  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.260   0.824  -7.521  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.228   1.197  -8.693  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.327   2.784  -5.941  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -0.216   3.918  -6.957  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.980   3.901  -7.949  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       0.639   4.804  -6.732  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.617   0.471  -4.739  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -2.037   1.908  -6.946  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -0.841   3.159  -5.056  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.671   2.458  -5.649  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.425  -0.243  -7.098  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.212  -1.064  -8.006  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.296  -2.025  -8.758  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.555  -2.331  -9.920  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.304  -1.800  -7.212  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.311  -0.757  -6.706  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.004  -2.844  -8.083  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.416  -1.378  -5.847  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.401  -0.498  -6.122  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.690  -0.420  -8.745  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.852  -2.301  -6.356  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.772  -0.256  -7.559  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.785  -0.017  -6.105  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.480  -2.356  -8.934  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.752  -3.379  -7.496  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.278  -3.574  -8.440  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.048  -0.582  -5.450  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       3.964  -1.919  -5.018  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.026  -2.053  -6.447  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.777  -2.503  -8.117  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.741  -3.368  -8.778  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.447  -2.560  -9.865  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.853  -3.119 -10.877  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.747  -3.876  -7.738  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.952  -4.533  -8.414  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.080  -4.911  -6.832  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.930  -2.263  -7.148  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.231  -4.214  -9.240  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.096  -3.037  -7.135  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.612  -4.954  -7.656  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.508  -3.791  -8.987  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -3.612  -5.329  -9.079  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -2.786  -5.233  -6.068  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -1.768  -5.774  -7.419  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.210  -4.468  -6.348  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.595  -1.245  -9.665  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.222  -0.378 -10.651  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.375  -0.251 -11.911  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.911  -0.129 -13.010  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.472   0.996 -10.030  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.624   0.931  -9.029  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.838   2.308  -8.396  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.909   2.247  -7.304  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -7.222   1.856  -7.851  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.255  -0.829  -8.810  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.176  -0.813 -10.949  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.566   1.337  -9.530  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.716   1.702 -10.824  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.536   0.623  -9.539  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.386   0.209  -8.248  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.904   2.650  -7.951  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.143   3.021  -9.162  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -5.602   1.532  -6.540  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -5.987   3.232  -6.844  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -7.513   2.512  -8.561  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.174   0.932  -8.257  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -7.913   1.846  -7.113  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.051  -0.282 -11.750  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.129  -0.245 -12.873  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.197  -1.545 -13.674  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.107  -1.541 -14.865  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.282   0.013 -12.331  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.328   0.051 -13.448  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.694   0.401 -12.855  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.770   0.477 -13.941  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       4.963  -0.823 -14.610  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.683  -0.333 -10.809  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.408   0.580 -13.527  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.288   0.970 -11.809  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.548  -0.774 -11.626  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.382  -0.925 -13.930  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.048   0.802 -14.188  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.627   1.370 -12.359  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.977  -0.352 -12.120  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.477   1.224 -14.678  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       5.709   0.789 -13.485  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.682  -0.744 -15.315  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       5.247  -1.518 -13.934  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       4.108  -1.123 -15.058  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.587  -2.651 -13.032  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.671  -3.945 -13.703  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.042  -4.172 -14.328  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.122  -4.686 -15.441  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.345  -5.070 -12.717  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.379  -6.431 -13.412  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.051  -4.852 -12.137  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.822  -2.602 -12.051  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.065  -3.972 -14.507  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.072  -5.061 -11.904  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -1.381  -6.628 -13.794  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.333  -6.438 -14.237  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -0.117  -7.208 -12.694  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.280  -5.653 -11.435  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.777  -4.853 -12.950  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.092  -3.895 -11.618  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.129  -3.800 -13.646  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.459  -4.005 -14.205  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.658  -3.106 -15.426  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.467  -3.413 -16.300  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.517  -3.804 -13.111  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.811  -2.340 -12.762  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.894  -1.739 -13.656  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.312  -2.272 -11.321  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.039  -3.379 -12.733  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.523  -5.039 -14.541  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.451  -4.275 -13.417  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.164  -4.323 -12.220  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.897  -1.752 -12.840  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.809  -2.325 -13.573  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.096  -0.716 -13.339  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.571  -1.723 -14.697  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.544  -2.660 -10.652  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.531  -1.236 -11.064  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.215  -2.873 -11.218  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.919  -1.992 -15.489  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.942  -1.096 -16.640  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.294  -1.761 -17.856  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.545  -1.351 -18.988  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.227   0.203 -16.249  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.199   1.212 -17.398  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -2.590   2.528 -16.917  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -2.610   3.583 -18.024  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.798   3.170 -19.184  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.313  -1.759 -14.717  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.977  -0.864 -16.886  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.748   0.648 -15.401  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.204  -0.029 -15.955  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.595   0.821 -18.216  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.217   1.392 -17.747  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.167   2.904 -16.073  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -1.564   2.355 -16.593  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -3.641   3.748 -18.339  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -2.222   4.522 -17.629  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -1.814   3.893 -19.890  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -0.841   3.023 -18.898  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.158   2.312 -19.576  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.463  -2.783 -17.624  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.798  -3.523 -18.686  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.527  -4.835 -18.986  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.534  -5.280 -20.132  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.352  -3.809 -18.258  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.469  -2.523 -18.108  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.847  -2.871 -17.551  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.652  -1.822 -19.451  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.281  -3.067 -16.672  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.795  -2.927 -19.598  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.359  -4.339 -17.306  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.123  -4.445 -19.005  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.028  -1.845 -17.414  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.363  -3.540 -18.239  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.430  -1.958 -17.427  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.735  -3.358 -16.581  1.00  0.00           H  
ATOM    213 HD21 LEU A  12       1.115  -2.505 -20.164  1.00  0.00           H  
ATOM    214 HD22 LEU A  12      -0.311  -1.488 -19.836  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.295  -0.951 -19.322  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.139  -5.453 -17.975  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.891  -6.685 -18.161  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.251  -6.435 -18.808  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.773  -7.320 -19.489  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.104  -7.352 -16.804  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.818  -7.979 -16.259  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.094  -8.528 -14.864  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.353  -9.127 -17.148  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.075  -5.073 -17.041  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.333  -7.350 -18.821  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.476  -6.606 -16.101  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.861  -8.129 -16.906  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.035  -7.222 -16.195  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -2.178  -8.958 -14.456  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -3.432  -7.722 -14.214  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.863  -9.299 -14.917  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.074  -8.746 -18.130  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.484  -9.612 -16.702  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.162  -9.851 -17.258  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.826  -5.248 -18.602  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.119  -4.908 -19.178  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.202  -3.432 -19.580  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.979  -3.073 -20.462  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.194  -5.275 -18.153  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -9.600  -4.941 -18.644  1.00  0.00           C  
ATOM    241  CD  LYS A  14     -10.610  -5.396 -17.593  1.00  0.00           C  
ATOM    242  CE  LYS A  14     -12.027  -5.050 -18.051  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -13.030  -5.477 -17.060  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.362  -4.569 -18.016  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.264  -5.512 -20.072  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -8.130  -6.344 -17.946  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.001  -4.731 -17.229  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -9.698  -3.865 -18.787  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -9.789  -5.457 -19.585  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.520  -6.473 -17.457  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.398  -4.894 -16.648  1.00  0.00           H  
ATOM    252  HE2 LYS A  14     -12.104  -3.973 -18.200  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -12.224  -5.551 -19.000  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -12.871  -5.011 -16.178  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -13.959  -5.251 -17.386  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -12.967  -6.475 -16.914  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -6.412  -2.570 -18.945  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.795  -2.894 -18.213  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -6.436  -1.592 -19.193  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.583   1.844  -1.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.601   0.795  -1.243  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.324  -0.079  -2.454  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.316   0.406  -3.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.219   2.431  -2.301  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.449   1.422  -1.866  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.759   2.404  -0.743  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.997   0.175  -0.438  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.672   1.262  -0.914  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.094  -1.377  -2.229  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.842  -2.328  -3.303  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.440  -1.991  -4.055  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.565  -2.332  -5.229  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.731  -3.738  -2.717  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.064  -4.225  -2.141  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.835  -5.529  -1.381  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.087  -4.473  -3.245  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.089  -1.724  -1.280  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.668  -2.295  -4.013  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.028  -3.726  -1.934  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.410  -4.427  -3.498  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.456  -3.479  -1.450  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.778  -5.878  -0.961  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.121  -5.362  -0.574  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.440  -6.284  -2.061  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.693  -5.206  -3.948  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.300  -3.540  -3.766  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.011  -4.851  -2.808  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.392  -1.325  -3.398  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.640  -0.950  -4.041  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.523   0.053  -5.190  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.463   0.221  -5.964  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.711  -0.587  -3.016  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.327  -1.789  -2.336  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -3.951  -2.128  -1.028  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -5.278  -2.567  -3.012  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -4.530  -3.236  -0.391  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -5.856  -3.677  -2.379  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.482  -4.012  -1.069  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.254  -1.074  -2.429  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.001  -1.858  -4.523  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.273   0.073  -2.268  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.511  -0.050  -3.526  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -3.216  -1.536  -0.503  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -5.570  -2.309  -4.020  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -4.242  -3.489   0.619  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -6.589  -4.275  -2.901  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.924  -4.869  -0.584  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.366   0.715  -5.301  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.057   1.583  -6.430  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.210   0.882  -7.482  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.131   1.341  -8.622  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.394   2.880  -5.948  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.339   3.778  -5.153  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.538   3.445  -5.061  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.847   4.809  -4.639  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.668   0.599  -4.581  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.992   1.849  -6.922  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.471   2.631  -5.334  1.00  0.00           H  
ATOM     60  HB3 ASP A   4      -0.047   3.435  -6.819  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.422  -0.235  -7.107  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.205  -1.035  -8.037  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.282  -1.984  -8.798  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.513  -2.252  -9.972  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.303  -1.777  -7.267  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.310  -0.739  -6.745  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.004  -2.802  -8.165  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.455  -1.377  -5.957  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.355  -0.549  -6.150  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.674  -0.376  -8.769  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.860  -2.304  -6.422  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.718  -0.183  -7.589  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.791  -0.036  -6.094  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       2.283  -3.530  -8.538  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.470  -2.294  -9.010  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.770  -3.338  -7.604  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.090  -0.592  -5.544  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       4.049  -1.973  -5.139  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.060  -2.004  -6.612  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.766  -2.490  -8.141  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.736  -3.351  -8.804  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.467  -2.533  -9.866  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.898  -3.080 -10.878  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.725  -3.888  -7.761  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.919  -4.571  -8.430  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -2.022  -4.911  -6.866  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.896  -2.279  -7.162  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.224  -4.180  -9.295  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -3.092  -3.066  -7.146  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -3.572  -5.370  -9.083  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.572  -4.993  -7.666  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.479  -3.844  -9.018  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.184  -4.439  -6.353  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -2.723  -5.283  -6.118  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -1.665  -5.744  -7.470  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.607  -1.222  -9.646  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.251  -0.343 -10.615  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.424  -0.207 -11.886  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.982  -0.047 -12.969  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.484   1.030  -9.986  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.679   0.976  -9.028  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.878   2.311  -8.311  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.176   3.461  -9.275  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -6.445   3.250 -10.001  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.256  -0.818  -8.789  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.212  -0.775 -10.897  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -2.589   1.345  -9.452  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -3.681   1.750 -10.781  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -5.577   0.721  -9.590  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -4.503   0.199  -8.283  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -5.701   2.224  -7.601  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -3.975   2.551  -7.750  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -5.251   4.387  -8.706  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -4.357   3.550  -9.989  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -6.401   2.407 -10.555  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -7.212   3.175  -9.349  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.624   4.032 -10.616  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.098  -0.270 -11.756  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.197  -0.233 -12.898  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.265  -1.543 -13.685  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.010  -1.554 -14.881  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.223   0.050 -12.396  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.230   0.100 -13.544  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.601   0.509 -12.998  1.00  0.00           C  
ATOM    125  CE  LYS A   8       4.640   0.607 -14.118  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       4.849  -0.692 -14.780  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.704  -0.347 -10.829  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.505   0.577 -13.559  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.225   1.008 -11.874  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.526  -0.729 -11.696  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       2.309  -0.881 -14.013  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.902   0.828 -14.286  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.518   1.479 -12.509  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.935  -0.227 -12.266  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       4.303   1.339 -14.853  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       5.583   0.949 -13.690  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       5.163  -1.376 -14.107  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       3.992  -1.016 -15.206  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       5.550  -0.602 -15.502  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.626  -2.646 -13.021  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.708  -3.950 -13.672  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.076  -4.186 -14.297  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.154  -4.717 -15.403  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.393  -5.053 -12.654  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.450  -6.432 -13.305  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.006  -4.839 -12.083  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.850  -2.582 -12.039  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.037  -3.991 -14.466  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.117  -5.006 -11.841  1.00  0.00           H  
ATOM    150 HG11 VAL A   9       0.256  -6.482 -14.134  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -0.188  -7.191 -12.568  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -1.459  -6.623 -13.671  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.061  -3.860 -11.606  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.219  -5.611 -11.345  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.740  -4.890 -12.888  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.161  -3.800 -13.621  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.492  -4.007 -14.175  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.686  -3.121 -15.405  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.503  -3.433 -16.265  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.549  -3.787 -13.084  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.805  -2.315 -12.733  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.869  -1.683 -13.629  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.321  -2.239 -11.299  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.071  -3.370 -12.712  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.561  -5.046 -14.496  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.490  -4.239 -13.400  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.214  -4.312 -12.190  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.876  -1.751 -12.808  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.793  -2.258 -13.560  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -7.062  -0.661 -13.304  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -6.534  -1.657 -14.665  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -5.571  -2.650 -10.624  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -6.511  -1.199 -11.039  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -7.239  -2.821 -11.213  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.931  -2.017 -15.487  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -3.952  -1.138 -16.647  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.294  -1.813 -17.850  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.552  -1.428 -18.989  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.245   0.172 -16.269  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.155   1.180 -17.422  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -4.529   1.582 -17.966  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -5.387   2.218 -16.872  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -6.694   2.647 -17.405  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.318  -1.781 -14.720  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -4.989  -0.927 -16.905  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -3.770   0.627 -15.429  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.231  -0.060 -15.942  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.646   2.075 -17.063  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -2.559   0.753 -18.227  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -4.387   2.303 -18.771  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -5.042   0.706 -18.364  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -5.542   1.497 -16.070  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -4.860   3.082 -16.465  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -7.196   1.856 -17.782  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -7.249   3.064 -16.671  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -6.565   3.332 -18.137  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.449  -2.816 -17.604  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.776  -3.560 -18.658  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.518  -4.859 -18.968  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.528  -5.308 -20.113  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.343  -3.861 -18.212  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.494  -2.586 -18.060  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.847  -2.955 -17.454  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.733  -1.912 -19.410  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.262  -3.081 -16.646  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.749  -2.962 -19.569  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.371  -4.380 -17.253  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.139  -4.515 -18.938  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.010  -1.886 -17.394  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.444  -2.051 -17.333  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       1.696  -3.416 -16.477  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.367  -3.649 -18.114  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.216  -1.581 -19.830  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.379  -1.044 -19.278  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.207  -2.615 -20.096  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.144  -5.466 -17.953  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.917  -6.687 -18.127  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.270  -6.415 -18.780  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.830  -7.309 -19.418  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.152  -7.327 -16.758  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.886  -7.972 -16.189  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.196  -8.513 -14.797  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.434  -9.133 -17.075  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.071  -5.074 -17.025  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.373  -7.380 -18.769  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.509  -6.560 -16.070  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.926  -8.089 -16.858  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.085  -7.235 -16.119  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.986  -9.261 -14.857  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.299  -8.970 -14.379  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.516  -7.693 -14.154  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -3.257  -9.836 -17.199  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -2.125  -8.764 -18.053  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -1.588  -9.635 -16.606  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.798  -5.199 -18.622  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.098  -4.827 -19.176  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.039  -3.493 -19.920  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.075  -2.926 -20.262  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.156  -4.804 -18.068  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.272  -6.161 -17.367  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.373  -6.102 -16.311  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.497  -7.466 -15.633  1.00  0.00           C  
ATOM    243  NZ  LYS A  14     -10.561  -7.462 -14.612  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.294  -4.510 -18.082  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.382  -5.590 -19.901  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.892  -4.047 -17.329  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.121  -4.548 -18.506  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.516  -6.932 -18.098  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.327  -6.404 -16.880  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.126  -5.347 -15.565  1.00  0.00           H  
ATOM    251  HD3 LYS A  14     -10.321  -5.846 -16.785  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -9.719  -8.219 -16.389  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -8.546  -7.715 -15.162  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14     -10.370  -6.770 -13.902  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -11.451  -7.249 -15.040  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14     -10.624  -8.370 -14.173  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.837  -2.983 -20.172  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.005  -3.477 -19.882  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.762  -2.098 -20.653  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.206   1.915  -1.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.136   0.925  -1.140  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.994   0.026  -2.359  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.080   0.498  -3.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.000   2.478  -2.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.082   1.437  -1.485  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.281   2.510  -0.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.360   0.311  -0.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.195   1.450  -0.975  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.775  -1.273  -2.129  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.656  -2.249  -3.205  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.549  -1.956  -4.089  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.560  -2.346  -5.255  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.512  -3.650  -2.602  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.795  -4.116  -1.915  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.518  -5.405  -1.143  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.890  -4.395  -2.944  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.689  -1.602  -1.178  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.552  -2.208  -3.827  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.303  -3.635  -1.877  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.249  -4.357  -3.389  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.139  -3.349  -1.221  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.742  -5.220  -0.399  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.184  -6.186  -1.826  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       2.426  -5.739  -0.640  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.548  -5.157  -3.644  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.129  -3.487  -3.498  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.786  -4.747  -2.430  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.566  -1.271  -3.558  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.745  -0.933  -4.338  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.527   0.044  -5.488  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.385   0.174  -6.361  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.924  -0.577  -3.435  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.592  -1.780  -2.810  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.444  -2.585  -3.577  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.362  -2.089  -1.459  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -6.062  -3.701  -3.002  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.981  -3.210  -0.887  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.830  -4.016  -1.656  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.527  -0.976  -2.593  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -3.038  -1.861  -4.830  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.577   0.098  -2.652  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.672  -0.053  -4.032  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.625  -2.342  -4.614  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.716  -1.462  -0.862  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.716  -4.322  -3.595  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.799  -3.453   0.150  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -6.305  -4.878  -1.212  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.380   0.728  -5.497  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -1.001   1.615  -6.587  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.157   0.815  -7.582  1.00  0.00           C  
ATOM     52  O   ASP A   4      -0.116   1.132  -8.767  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.174   2.764  -6.001  1.00  0.00           C  
ATOM     54  CG  ASP A   4       0.081   3.877  -7.017  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -0.611   3.898  -8.058  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       0.977   4.705  -6.739  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.735   0.624  -4.727  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.892   2.002  -7.082  1.00  0.00           H  
ATOM     59  HB2 ASP A   4      -0.715   3.191  -5.156  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.778   2.372  -5.645  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.524  -0.235  -7.104  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.337  -1.088  -7.958  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.445  -2.061  -8.725  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.715  -2.362  -9.883  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.383  -1.813  -7.102  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.381  -0.771  -6.574  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.108  -2.882  -7.927  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.433  -1.379  -5.647  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.481  -0.449  -6.119  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.861  -0.477  -8.692  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.892  -2.299  -6.258  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.885  -0.296  -7.414  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.840  -0.006  -6.016  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       2.390  -3.614  -8.299  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.626  -2.413  -8.765  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       3.834  -3.411  -7.311  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.057  -2.085  -6.196  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       5.069  -0.583  -5.260  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       3.938  -1.891  -4.821  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.621  -2.558  -8.091  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.568  -3.433  -8.771  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.316  -2.614  -9.820  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.741  -3.158 -10.838  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.552  -4.021  -7.751  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.716  -4.732  -8.446  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.829  -5.021  -6.853  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.783  -2.327  -7.122  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.038  -4.248  -9.264  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.951  -3.216  -7.134  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -3.328  -5.495  -9.123  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.354  -5.198  -7.695  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -4.306  -4.014  -9.015  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.454  -5.847  -7.457  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -0.991  -4.537  -6.349  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.524  -5.399  -6.104  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.481  -1.309  -9.584  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.190  -0.449 -10.514  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.375  -0.231 -11.786  1.00  0.00           C  
ATOM     99  O   LYS A   7      -2.940   0.034 -12.847  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.528   0.863  -9.806  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.409   1.739 -10.698  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.731   3.073 -10.021  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -5.504   2.853  -8.715  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -5.865   4.136  -8.084  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.114  -0.885  -8.744  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.119  -0.946 -10.796  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -4.061   0.638  -8.882  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -2.605   1.393  -9.576  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -3.884   1.928 -11.634  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -5.339   1.216 -10.920  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.804   3.607  -9.810  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -5.335   3.672 -10.703  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -6.412   2.288  -8.928  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -4.888   2.276  -8.027  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -6.366   3.968  -7.222  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -5.032   4.670  -7.882  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.449   4.670  -8.710  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.049  -0.351 -11.688  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.177  -0.258 -12.850  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.286  -1.531 -13.685  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.127  -1.488 -14.902  1.00  0.00           O  
ATOM    122  CB  LYS A   8       1.263  -0.036 -12.372  1.00  0.00           C  
ATOM    123  CG  LYS A   8       2.286  -0.014 -13.515  1.00  0.00           C  
ATOM    124  CD  LYS A   8       2.031   1.116 -14.517  1.00  0.00           C  
ATOM    125  CE  LYS A   8       2.113   2.497 -13.857  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.456   2.765 -13.306  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.629  -0.517 -10.784  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.496   0.587 -13.460  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.313   0.904 -11.823  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.536  -0.840 -11.691  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       3.283   0.105 -13.091  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       2.253  -0.967 -14.043  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       2.774   1.061 -15.313  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       1.045   0.989 -14.963  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       1.880   3.259 -14.601  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       1.374   2.561 -13.059  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.689   2.083 -12.600  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       4.148   2.715 -14.041  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.485   3.686 -12.894  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.560  -2.665 -13.034  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.656  -3.947 -13.724  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.042  -4.177 -14.305  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.155  -4.693 -15.414  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.278  -5.081 -12.769  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.301  -6.425 -13.494  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       1.127  -4.850 -12.216  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.692  -2.643 -12.033  1.00  0.00           H  
ATOM    148  HA  VAL A   9       0.054  -3.949 -14.552  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -0.984  -5.113 -11.938  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -1.310  -6.633 -13.848  1.00  0.00           H  
ATOM    151 HG12 VAL A   9       0.385  -6.403 -14.340  1.00  0.00           H  
ATOM    152 HG13 VAL A   9       0.002  -7.216 -12.807  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.155  -3.910 -11.664  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       1.393  -5.660 -11.538  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       1.837  -4.812 -13.043  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.107  -3.808 -13.587  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.453  -4.025 -14.096  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.700  -3.156 -15.324  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.531  -3.503 -16.162  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.470  -3.786 -12.968  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.735  -2.308 -12.656  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.847  -1.716 -13.525  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.187  -2.184 -11.207  1.00  0.00           C  
ATOM    164  H   LEU A  10      -2.989  -3.385 -12.678  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.528  -5.069 -14.402  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.414  -4.260 -13.238  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.093  -4.277 -12.071  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.818  -1.732 -12.788  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -7.024  -0.679 -13.241  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.564  -1.742 -14.578  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.766  -2.286 -13.387  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -7.116  -2.738 -11.068  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -5.419  -2.594 -10.551  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -6.352  -1.136 -10.960  1.00  0.00           H  
ATOM    175  N   LYS A  11      -3.982  -2.031 -15.439  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.104  -1.155 -16.593  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.409  -1.765 -17.813  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.683  -1.366 -18.942  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.545   0.223 -16.237  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.706   1.209 -17.399  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -3.402   2.645 -16.965  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.960   2.785 -16.476  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.658   4.179 -16.109  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.338  -1.782 -14.702  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.161  -1.045 -16.834  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -4.083   0.608 -15.371  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.489   0.129 -15.986  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -3.037   0.928 -18.213  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.733   1.166 -17.762  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.553   3.309 -17.817  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -4.087   2.929 -16.166  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.806   2.141 -15.610  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.286   2.469 -17.272  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.701   4.265 -15.796  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.794   4.789 -16.902  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.266   4.481 -15.362  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.511  -2.730 -17.590  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.826  -3.435 -18.663  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.547  -4.740 -19.000  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.569  -5.148 -20.158  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.385  -3.719 -18.232  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.432  -2.436 -18.046  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.794  -2.782 -17.450  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.657  -1.722 -19.380  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.300  -2.997 -16.639  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.811  -2.816 -19.561  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.401  -4.268 -17.291  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.099  -4.342 -18.983  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.097  -1.764 -17.370  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.371  -1.870 -17.300  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       1.653  -3.275 -16.488  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       2.332  -3.445 -18.128  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.303  -1.409 -19.790  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.285  -0.845 -19.218  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.149  -2.398 -20.079  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.139  -5.393 -17.992  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.884  -6.628 -18.205  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.251  -6.360 -18.827  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.761  -7.196 -19.572  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.072  -7.332 -16.858  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -2.768  -7.939 -16.330  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.025  -8.540 -14.952  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.279  -9.050 -17.255  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.061  -5.035 -17.051  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.329  -7.270 -18.888  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.453  -6.611 -16.135  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -4.805  -8.130 -16.976  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.004  -7.166 -16.246  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -3.781  -9.323 -15.026  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.098  -8.966 -14.571  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.368  -7.766 -14.265  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -1.999  -8.628 -18.221  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.413  -9.538 -16.807  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.077  -9.778 -17.397  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.846  -5.204 -18.524  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -7.161  -4.831 -19.032  1.00  0.00           C  
ATOM    237  C   LYS A  14      -7.102  -3.539 -19.850  1.00  0.00           C  
ATOM    238  O   LYS A  14      -8.136  -3.012 -20.258  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.157  -4.704 -17.874  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.282  -5.990 -17.050  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -8.852  -7.140 -17.880  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -8.993  -8.379 -16.996  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -9.546  -9.516 -17.755  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.379  -4.553 -17.908  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.502  -5.621 -19.702  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.837  -3.896 -17.216  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -9.140  -4.445 -18.269  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -7.301  -6.272 -16.665  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -8.949  -5.802 -16.208  1.00  0.00           H  
ATOM    250  HD2 LYS A  14      -9.828  -6.851 -18.271  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -8.191  -7.366 -18.717  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -8.011  -8.650 -16.608  1.00  0.00           H  
ATOM    253  HE3 LYS A  14      -9.650  -8.146 -16.159  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -9.620 -10.325 -17.156  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14     -10.467  -9.288 -18.104  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14      -8.949  -9.743 -18.538  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.901  -3.017 -20.094  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -5.069  -3.486 -19.763  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.824  -2.156 -20.616  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.581   1.582  -1.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.461   0.639  -1.037  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.278  -0.178  -2.307  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.339   0.364  -3.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.684   2.116  -0.325  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.404   2.212  -1.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.436   1.077  -1.356  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.658  -0.035  -0.204  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.550   1.200  -0.832  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.052  -1.485  -2.156  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.880  -2.388  -3.288  1.00  0.00           C  
ATOM     12  C   LEU A   2      -0.358  -2.029  -4.103  1.00  0.00           C  
ATOM     13  O   LEU A   2      -0.415  -2.329  -5.293  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.738  -3.821  -2.769  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.057  -4.360  -2.209  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.793  -5.675  -1.478  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.062  -4.618  -3.330  1.00  0.00           C  
ATOM     18  H   LEU A   2       0.993  -1.878  -1.227  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.745  -2.317  -3.947  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -0.027  -3.835  -1.992  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.402  -4.465  -3.582  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.471  -3.632  -1.512  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.378  -6.404  -2.173  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.729  -6.054  -1.067  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.087  -5.504  -0.666  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.300  -3.681  -3.834  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.974  -5.043  -2.912  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.638  -5.319  -4.048  1.00  0.00           H  
ATOM     29  N   PHE A   3      -1.349  -1.388  -3.479  1.00  0.00           N  
ATOM     30  CA  PHE A   3      -2.558  -1.004  -4.181  1.00  0.00           C  
ATOM     31  C   PHE A   3      -2.380   0.006  -5.310  1.00  0.00           C  
ATOM     32  O   PHE A   3      -3.251   0.136  -6.171  1.00  0.00           O  
ATOM     33  CB  PHE A   3      -3.680  -0.652  -3.203  1.00  0.00           C  
ATOM     34  CG  PHE A   3      -4.318  -1.862  -2.561  1.00  0.00           C  
ATOM     35  CD1 PHE A   3      -5.204  -2.664  -3.295  1.00  0.00           C  
ATOM     36  CD2 PHE A   3      -4.024  -2.187  -1.229  1.00  0.00           C  
ATOM     37  CE1 PHE A   3      -5.794  -3.790  -2.701  1.00  0.00           C  
ATOM     38  CE2 PHE A   3      -4.616  -3.312  -0.635  1.00  0.00           C  
ATOM     39  CZ  PHE A   3      -5.499  -4.112  -1.369  1.00  0.00           C  
ATOM     40  H   PHE A   3      -1.265  -1.164  -2.498  1.00  0.00           H  
ATOM     41  HA  PHE A   3      -2.898  -1.907  -4.688  1.00  0.00           H  
ATOM     42  HB2 PHE A   3      -3.283   0.004  -2.429  1.00  0.00           H  
ATOM     43  HB3 PHE A   3      -4.458  -0.114  -3.745  1.00  0.00           H  
ATOM     44  HD1 PHE A   3      -5.432  -2.419  -4.322  1.00  0.00           H  
ATOM     45  HD2 PHE A   3      -3.344  -1.574  -0.655  1.00  0.00           H  
ATOM     46  HE1 PHE A   3      -6.473  -4.408  -3.270  1.00  0.00           H  
ATOM     47  HE2 PHE A   3      -4.392  -3.562   0.391  1.00  0.00           H  
ATOM     48  HZ  PHE A   3      -5.954  -4.975  -0.907  1.00  0.00           H  
ATOM     49  N   ASP A   4      -1.251   0.722  -5.309  1.00  0.00           N  
ATOM     50  CA  ASP A   4      -0.881   1.612  -6.399  1.00  0.00           C  
ATOM     51  C   ASP A   4      -0.020   0.927  -7.460  1.00  0.00           C  
ATOM     52  O   ASP A   4       0.093   1.425  -8.581  1.00  0.00           O  
ATOM     53  CB  ASP A   4      -0.210   2.880  -5.861  1.00  0.00           C  
ATOM     54  CG  ASP A   4      -1.183   3.793  -5.119  1.00  0.00           C  
ATOM     55  OD1 ASP A   4      -2.394   3.479  -5.086  1.00  0.00           O  
ATOM     56  OD2 ASP A   4      -0.701   4.815  -4.582  1.00  0.00           O  
ATOM     57  H   ASP A   4      -0.611   0.638  -4.532  1.00  0.00           H  
ATOM     58  HA  ASP A   4      -1.798   1.912  -6.905  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       0.612   2.597  -5.203  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       0.202   3.439  -6.703  1.00  0.00           H  
ATOM     61  N   ILE A   5       0.581  -0.213  -7.113  1.00  0.00           N  
ATOM     62  CA  ILE A   5       1.344  -1.011  -8.058  1.00  0.00           C  
ATOM     63  C   ILE A   5       0.388  -1.903  -8.840  1.00  0.00           C  
ATOM     64  O   ILE A   5       0.555  -2.079 -10.045  1.00  0.00           O  
ATOM     65  CB  ILE A   5       2.414  -1.815  -7.305  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       3.453  -0.834  -6.744  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.073  -2.834  -8.241  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       4.568  -1.543  -5.967  1.00  0.00           C  
ATOM     69  H   ILE A   5       0.504  -0.549  -6.163  1.00  0.00           H  
ATOM     70  HA  ILE A   5       1.835  -0.351  -8.773  1.00  0.00           H  
ATOM     71  HB  ILE A   5       1.952  -2.353  -6.479  1.00  0.00           H  
ATOM     72 HG12 ILE A   5       3.896  -0.272  -7.565  1.00  0.00           H  
ATOM     73 HG13 ILE A   5       2.954  -0.136  -6.071  1.00  0.00           H  
ATOM     74 HG21 ILE A   5       3.552  -2.316  -9.071  1.00  0.00           H  
ATOM     75 HG22 ILE A   5       3.815  -3.415  -7.694  1.00  0.00           H  
ATOM     76 HG23 ILE A   5       2.327  -3.525  -8.632  1.00  0.00           H  
ATOM     77 HD11 ILE A   5       5.226  -0.792  -5.529  1.00  0.00           H  
ATOM     78 HD12 ILE A   5       4.134  -2.149  -5.172  1.00  0.00           H  
ATOM     79 HD13 ILE A   5       5.155  -2.176  -6.633  1.00  0.00           H  
ATOM     80  N   VAL A   6      -0.622  -2.463  -8.169  1.00  0.00           N  
ATOM     81  CA  VAL A   6      -1.628  -3.279  -8.838  1.00  0.00           C  
ATOM     82  C   VAL A   6      -2.423  -2.390  -9.788  1.00  0.00           C  
ATOM     83  O   VAL A   6      -2.956  -2.870 -10.788  1.00  0.00           O  
ATOM     84  CB  VAL A   6      -2.553  -3.905  -7.788  1.00  0.00           C  
ATOM     85  CG1 VAL A   6      -3.737  -4.607  -8.453  1.00  0.00           C  
ATOM     86  CG2 VAL A   6      -1.780  -4.930  -6.951  1.00  0.00           C  
ATOM     87  H   VAL A   6      -0.699  -2.325  -7.172  1.00  0.00           H  
ATOM     88  HA  VAL A   6      -1.145  -4.066  -9.416  1.00  0.00           H  
ATOM     89  HB  VAL A   6      -2.928  -3.120  -7.130  1.00  0.00           H  
ATOM     90 HG11 VAL A   6      -4.337  -5.109  -7.693  1.00  0.00           H  
ATOM     91 HG12 VAL A   6      -4.364  -3.879  -8.966  1.00  0.00           H  
ATOM     92 HG13 VAL A   6      -3.372  -5.342  -9.171  1.00  0.00           H  
ATOM     93 HG21 VAL A   6      -1.422  -5.736  -7.592  1.00  0.00           H  
ATOM     94 HG22 VAL A   6      -0.929  -4.453  -6.463  1.00  0.00           H  
ATOM     95 HG23 VAL A   6      -2.441  -5.342  -6.190  1.00  0.00           H  
ATOM     96  N   LYS A   7      -2.508  -1.087  -9.494  1.00  0.00           N  
ATOM     97  CA  LYS A   7      -3.239  -0.159 -10.339  1.00  0.00           C  
ATOM     98  C   LYS A   7      -2.541   0.000 -11.691  1.00  0.00           C  
ATOM     99  O   LYS A   7      -3.185   0.342 -12.679  1.00  0.00           O  
ATOM    100  CB  LYS A   7      -3.372   1.169  -9.594  1.00  0.00           C  
ATOM    101  CG  LYS A   7      -4.251   2.147 -10.378  1.00  0.00           C  
ATOM    102  CD  LYS A   7      -4.329   3.503  -9.667  1.00  0.00           C  
ATOM    103  CE  LYS A   7      -4.944   3.398  -8.270  1.00  0.00           C  
ATOM    104  NZ  LYS A   7      -6.338   2.920  -8.317  1.00  0.00           N  
ATOM    105  H   LYS A   7      -2.059  -0.720  -8.667  1.00  0.00           H  
ATOM    106  HA  LYS A   7      -4.230  -0.575 -10.521  1.00  0.00           H  
ATOM    107  HB2 LYS A   7      -3.820   0.977  -8.620  1.00  0.00           H  
ATOM    108  HB3 LYS A   7      -2.384   1.607  -9.454  1.00  0.00           H  
ATOM    109  HG2 LYS A   7      -3.817   2.290 -11.367  1.00  0.00           H  
ATOM    110  HG3 LYS A   7      -5.253   1.732 -10.488  1.00  0.00           H  
ATOM    111  HD2 LYS A   7      -3.324   3.913  -9.580  1.00  0.00           H  
ATOM    112  HD3 LYS A   7      -4.928   4.185 -10.272  1.00  0.00           H  
ATOM    113  HE2 LYS A   7      -4.343   2.721  -7.664  1.00  0.00           H  
ATOM    114  HE3 LYS A   7      -4.926   4.383  -7.804  1.00  0.00           H  
ATOM    115  HZ1 LYS A   7      -6.382   1.995  -8.722  1.00  0.00           H  
ATOM    116  HZ2 LYS A   7      -6.719   2.875  -7.382  1.00  0.00           H  
ATOM    117  HZ3 LYS A   7      -6.901   3.551  -8.870  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.230  -0.251 -11.734  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.487  -0.255 -12.984  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.690  -1.585 -13.707  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.744  -1.617 -14.933  1.00  0.00           O  
ATOM    122  CB  LYS A   8       0.995  -0.004 -12.678  1.00  0.00           C  
ATOM    123  CG  LYS A   8       1.840  -0.025 -13.957  1.00  0.00           C  
ATOM    124  CD  LYS A   8       3.323   0.177 -13.638  1.00  0.00           C  
ATOM    125  CE  LYS A   8       3.601   1.519 -12.952  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       3.274   2.659 -13.830  1.00  0.00           N  
ATOM    127  H   LYS A   8      -0.738  -0.451 -10.875  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.857   0.542 -13.628  1.00  0.00           H  
ATOM    129  HB2 LYS A   8       1.093   0.968 -12.194  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       1.355  -0.780 -12.003  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       1.726  -0.989 -14.453  1.00  0.00           H  
ATOM    132  HG3 LYS A   8       1.502   0.763 -14.631  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       3.658  -0.622 -12.977  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       3.900   0.120 -14.561  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       3.022   1.581 -12.030  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       4.658   1.563 -12.690  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       3.817   2.612 -14.680  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       2.291   2.651 -14.067  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       3.487   3.525 -13.357  1.00  0.00           H  
ATOM    140  N   VAL A   9      -0.808  -2.684 -12.953  1.00  0.00           N  
ATOM    141  CA  VAL A   9      -0.939  -4.014 -13.537  1.00  0.00           C  
ATOM    142  C   VAL A   9      -2.321  -4.216 -14.145  1.00  0.00           C  
ATOM    143  O   VAL A   9      -2.438  -4.787 -15.226  1.00  0.00           O  
ATOM    144  CB  VAL A   9      -0.671  -5.080 -12.468  1.00  0.00           C  
ATOM    145  CG1 VAL A   9      -0.789  -6.490 -13.052  1.00  0.00           C  
ATOM    146  CG2 VAL A   9       0.735  -4.907 -11.901  1.00  0.00           C  
ATOM    147  H   VAL A   9      -0.796  -2.595 -11.947  1.00  0.00           H  
ATOM    148  HA  VAL A   9      -0.198  -4.124 -14.329  1.00  0.00           H  
ATOM    149  HB  VAL A   9      -1.395  -4.970 -11.660  1.00  0.00           H  
ATOM    150 HG11 VAL A   9      -0.553  -7.221 -12.279  1.00  0.00           H  
ATOM    151 HG12 VAL A   9      -1.805  -6.657 -13.410  1.00  0.00           H  
ATOM    152 HG13 VAL A   9      -0.095  -6.607 -13.884  1.00  0.00           H  
ATOM    153 HG21 VAL A   9       1.462  -5.012 -12.706  1.00  0.00           H  
ATOM    154 HG22 VAL A   9       0.825  -3.915 -11.459  1.00  0.00           H  
ATOM    155 HG23 VAL A   9       0.917  -5.660 -11.135  1.00  0.00           H  
ATOM    156  N   LEU A  10      -3.376  -3.754 -13.470  1.00  0.00           N  
ATOM    157  CA  LEU A  10      -4.730  -3.924 -13.977  1.00  0.00           C  
ATOM    158  C   LEU A  10      -4.920  -3.120 -15.266  1.00  0.00           C  
ATOM    159  O   LEU A  10      -5.802  -3.436 -16.060  1.00  0.00           O  
ATOM    160  CB  LEU A  10      -5.724  -3.547 -12.871  1.00  0.00           C  
ATOM    161  CG  LEU A  10      -5.819  -2.038 -12.609  1.00  0.00           C  
ATOM    162  CD1 LEU A  10      -6.844  -1.351 -13.517  1.00  0.00           C  
ATOM    163  CD2 LEU A  10      -6.274  -1.817 -11.169  1.00  0.00           C  
ATOM    164  H   LEU A  10      -3.246  -3.287 -12.584  1.00  0.00           H  
ATOM    165  HA  LEU A  10      -4.869  -4.981 -14.208  1.00  0.00           H  
ATOM    166  HB2 LEU A  10      -6.715  -3.914 -13.136  1.00  0.00           H  
ATOM    167  HB3 LEU A  10      -5.407  -4.044 -11.955  1.00  0.00           H  
ATOM    168  HG  LEU A  10      -4.837  -1.581 -12.741  1.00  0.00           H  
ATOM    169 HD11 LEU A  10      -6.914  -0.294 -13.259  1.00  0.00           H  
ATOM    170 HD12 LEU A  10      -6.548  -1.436 -14.563  1.00  0.00           H  
ATOM    171 HD13 LEU A  10      -7.823  -1.812 -13.379  1.00  0.00           H  
ATOM    172 HD21 LEU A  10      -6.334  -0.747 -10.970  1.00  0.00           H  
ATOM    173 HD22 LEU A  10      -7.255  -2.268 -11.019  1.00  0.00           H  
ATOM    174 HD23 LEU A  10      -5.553  -2.276 -10.493  1.00  0.00           H  
ATOM    175  N   LYS A  11      -4.090  -2.088 -15.466  1.00  0.00           N  
ATOM    176  CA  LYS A  11      -4.129  -1.256 -16.660  1.00  0.00           C  
ATOM    177  C   LYS A  11      -3.339  -1.892 -17.803  1.00  0.00           C  
ATOM    178  O   LYS A  11      -3.521  -1.523 -18.961  1.00  0.00           O  
ATOM    179  CB  LYS A  11      -3.606   0.139 -16.300  1.00  0.00           C  
ATOM    180  CG  LYS A  11      -3.630   1.077 -17.510  1.00  0.00           C  
ATOM    181  CD  LYS A  11      -3.364   2.525 -17.094  1.00  0.00           C  
ATOM    182  CE  LYS A  11      -1.987   2.669 -16.447  1.00  0.00           C  
ATOM    183  NZ  LYS A  11      -1.719   4.069 -16.073  1.00  0.00           N  
ATOM    184  H   LYS A  11      -3.402  -1.870 -14.760  1.00  0.00           H  
ATOM    185  HA  LYS A  11      -5.164  -1.160 -16.988  1.00  0.00           H  
ATOM    186  HB2 LYS A  11      -4.237   0.550 -15.512  1.00  0.00           H  
ATOM    187  HB3 LYS A  11      -2.584   0.053 -15.930  1.00  0.00           H  
ATOM    188  HG2 LYS A  11      -2.876   0.767 -18.234  1.00  0.00           H  
ATOM    189  HG3 LYS A  11      -4.613   1.029 -17.978  1.00  0.00           H  
ATOM    190  HD2 LYS A  11      -3.417   3.160 -17.978  1.00  0.00           H  
ATOM    191  HD3 LYS A  11      -4.129   2.843 -16.386  1.00  0.00           H  
ATOM    192  HE2 LYS A  11      -1.940   2.039 -15.559  1.00  0.00           H  
ATOM    193  HE3 LYS A  11      -1.225   2.335 -17.152  1.00  0.00           H  
ATOM    194  HZ1 LYS A  11      -0.800   4.148 -15.661  1.00  0.00           H  
ATOM    195  HZ2 LYS A  11      -1.762   4.659 -16.891  1.00  0.00           H  
ATOM    196  HZ3 LYS A  11      -2.409   4.392 -15.410  1.00  0.00           H  
ATOM    197  N   LEU A  12      -2.463  -2.850 -17.491  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -1.712  -3.582 -18.500  1.00  0.00           C  
ATOM    199  C   LEU A  12      -2.419  -4.890 -18.851  1.00  0.00           C  
ATOM    200  O   LEU A  12      -2.307  -5.358 -19.982  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -0.303  -3.873 -17.968  1.00  0.00           C  
ATOM    202  CG  LEU A  12       0.529  -2.595 -17.821  1.00  0.00           C  
ATOM    203  CD1 LEU A  12       1.817  -2.917 -17.067  1.00  0.00           C  
ATOM    204  CD2 LEU A  12       0.899  -2.016 -19.188  1.00  0.00           C  
ATOM    205  H   LEU A  12      -2.314  -3.086 -16.520  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -1.632  -2.979 -19.404  1.00  0.00           H  
ATOM    207  HB2 LEU A  12      -0.388  -4.360 -16.997  1.00  0.00           H  
ATOM    208  HB3 LEU A  12       0.205  -4.553 -18.653  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -0.030  -1.848 -17.258  1.00  0.00           H  
ATOM    210 HD11 LEU A  12       2.390  -3.661 -17.618  1.00  0.00           H  
ATOM    211 HD12 LEU A  12       2.410  -2.009 -16.956  1.00  0.00           H  
ATOM    212 HD13 LEU A  12       1.574  -3.302 -16.076  1.00  0.00           H  
ATOM    213 HD21 LEU A  12      -0.002  -1.726 -19.727  1.00  0.00           H  
ATOM    214 HD22 LEU A  12       1.526  -1.136 -19.047  1.00  0.00           H  
ATOM    215 HD23 LEU A  12       1.448  -2.765 -19.760  1.00  0.00           H  
ATOM    216  N   LEU A  13      -3.144  -5.481 -17.895  1.00  0.00           N  
ATOM    217  CA  LEU A  13      -3.894  -6.709 -18.122  1.00  0.00           C  
ATOM    218  C   LEU A  13      -5.133  -6.454 -18.977  1.00  0.00           C  
ATOM    219  O   LEU A  13      -5.590  -7.359 -19.675  1.00  0.00           O  
ATOM    220  CB  LEU A  13      -4.324  -7.287 -16.775  1.00  0.00           C  
ATOM    221  CG  LEU A  13      -3.162  -7.955 -16.031  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -3.636  -8.378 -14.643  1.00  0.00           C  
ATOM    223  CD2 LEU A  13      -2.681  -9.198 -16.782  1.00  0.00           C  
ATOM    224  H   LEU A  13      -3.162  -5.070 -16.972  1.00  0.00           H  
ATOM    225  HA  LEU A  13      -3.268  -7.426 -18.653  1.00  0.00           H  
ATOM    226  HB2 LEU A  13      -4.732  -6.485 -16.161  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -5.107  -8.028 -16.940  1.00  0.00           H  
ATOM    228  HG  LEU A  13      -2.335  -7.253 -15.928  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -4.461  -9.085 -14.733  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -2.812  -8.846 -14.105  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -3.973  -7.502 -14.089  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -2.262  -8.915 -17.747  1.00  0.00           H  
ATOM    233 HD22 LEU A  13      -1.910  -9.698 -16.195  1.00  0.00           H  
ATOM    234 HD23 LEU A  13      -3.521  -9.875 -16.939  1.00  0.00           H  
ATOM    235  N   LYS A  14      -5.680  -5.232 -18.930  1.00  0.00           N  
ATOM    236  CA  LYS A  14      -6.854  -4.869 -19.713  1.00  0.00           C  
ATOM    237  C   LYS A  14      -6.657  -3.551 -20.456  1.00  0.00           C  
ATOM    238  O   LYS A  14      -7.606  -3.015 -21.026  1.00  0.00           O  
ATOM    239  CB  LYS A  14      -8.090  -4.809 -18.811  1.00  0.00           C  
ATOM    240  CG  LYS A  14      -8.282  -6.121 -18.048  1.00  0.00           C  
ATOM    241  CD  LYS A  14      -9.635  -6.146 -17.336  1.00  0.00           C  
ATOM    242  CE  LYS A  14      -9.819  -4.965 -16.381  1.00  0.00           C  
ATOM    243  NZ  LYS A  14      -8.834  -4.977 -15.282  1.00  0.00           N  
ATOM    244  H   LYS A  14      -5.272  -4.539 -18.319  1.00  0.00           H  
ATOM    245  HA  LYS A  14      -7.015  -5.645 -20.462  1.00  0.00           H  
ATOM    246  HB2 LYS A  14      -7.975  -3.987 -18.104  1.00  0.00           H  
ATOM    247  HB3 LYS A  14      -8.968  -4.626 -19.432  1.00  0.00           H  
ATOM    248  HG2 LYS A  14      -8.241  -6.952 -18.752  1.00  0.00           H  
ATOM    249  HG3 LYS A  14      -7.482  -6.240 -17.316  1.00  0.00           H  
ATOM    250  HD2 LYS A  14     -10.424  -6.118 -18.088  1.00  0.00           H  
ATOM    251  HD3 LYS A  14      -9.723  -7.080 -16.780  1.00  0.00           H  
ATOM    252  HE2 LYS A  14      -9.731  -4.036 -16.943  1.00  0.00           H  
ATOM    253  HE3 LYS A  14     -10.821  -5.019 -15.955  1.00  0.00           H  
ATOM    254  HZ1 LYS A  14      -7.897  -4.889 -15.649  1.00  0.00           H  
ATOM    255  HZ2 LYS A  14      -9.013  -4.204 -14.657  1.00  0.00           H  
ATOM    256  HZ3 LYS A  14      -8.901  -5.838 -14.758  1.00  0.00           H  
HETATM  257  N   NH2 A  15      -5.438  -3.020 -20.451  1.00  0.00           N  
HETATM  258  HN1 NH2 A  15      -4.679  -3.501 -19.989  1.00  0.00           H  
HETATM  259  HN2 NH2 A  15      -5.267  -2.136 -20.908  1.00  0.00           H  
TER     260      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  237  257                                                                
CONECT  257  237  258  259                                                      
CONECT  258  257                                                                
CONECT  259  257                                                                
MASTER       76    0    1    1    0    0    0    6  114    1    4    2          
END