HEADER    ANTIMICROBIAL PROTEIN                   20-JUL-20   7JHF              
TITLE     SOLUTION NMR STRUCTURE OF PROTONECTIN-F, A DERIVED PEPTIDE FROM WASP  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTONECTIN-F DERIVED PEPTIDE ILE-PHE-GLY-THR-ILE-LEU-GLY- 
COMPND   3 PHE-LEU-LYS-GLY-LEU-NH2;                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PARACHARTERGUS FRATERNUS;                       
SOURCE   4 ORGANISM_TAXID: 91406                                                
KEYWDS    ALPHA-HELICAL, ANTIMICROBIAL, NON-HAEMOLYTIC, ANTIMICROBIAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.A.I.MULLER,D.J.CRAIK,J.KOEHBACH                                     
REVDAT   3   14-JUN-23 7JHF    1       REMARK                                   
REVDAT   2   28-APR-21 7JHF    1       JRNL                                     
REVDAT   1   16-DEC-20 7JHF    0                                                
JRNL        AUTH   J.A.I.MULLER,N.LAWRENCE,L.Y.CHAN,P.J.HARVEY,A.G.ELLIOTT,     
JRNL        AUTH 2 M.A.T.BLASKOVICH,J.C.GONCALVES,P.GALANTE,M.R.MORTARI,        
JRNL        AUTH 3 M.C.TOFFOLI-KADRI,J.KOEHBACH,D.J.CRAIK                       
JRNL        TITL   ANTIMICROBIAL AND ANTICANCER PROPERTIES OF SYNTHETIC         
JRNL        TITL 2 PEPTIDES DERIVED FROM THE WASP PARACHARTERGUS FRATERNUS.     
JRNL        REF    CHEMBIOCHEM                   V.  22  1415 2021              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   33244888                                                     
JRNL        DOI    10.1002/CBIC.202000716                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JHF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000250486.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 70% H20/30% TFE      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 17 PHE A   2       68.67   -101.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30778   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF PROTONECTIN-F, A DERIVED PEPTIDE FROM WASP 
DBREF  7JHF A    1    13  PDB    7JHF     7JHF             1     13             
SEQRES   1 A   13  ILE PHE GLY THR ILE LEU GLY PHE LEU LYS GLY LEU NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    3  GLY A   11  1                                   9    
LINK         C   LEU A  12                 N   NH2 A  13     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       6.773   1.846  -4.050  1.00 53.01           N  
ATOM      2  CA  ILE A   1       5.882   2.138  -2.932  1.00 63.24           C  
ATOM      3  C   ILE A   1       6.531   1.769  -1.603  1.00  2.42           C  
ATOM      4  O   ILE A   1       7.272   0.791  -1.511  1.00  5.12           O  
ATOM      5  CB  ILE A   1       4.546   1.384  -3.066  1.00 42.34           C  
ATOM      6  CG1 ILE A   1       3.911   1.665  -4.430  1.00 21.14           C  
ATOM      7  CG2 ILE A   1       3.600   1.782  -1.943  1.00  1.42           C  
ATOM      8  CD1 ILE A   1       4.323   0.680  -5.501  1.00 72.43           C  
ATOM      9  H1  ILE A   1       6.979   0.913  -4.265  1.00 75.54           H  
ATOM     10  HA  ILE A   1       5.677   3.199  -2.939  1.00 24.33           H  
ATOM     11  HB  ILE A   1       4.744   0.327  -2.980  1.00  1.42           H  
ATOM     12 HG12 ILE A   1       2.838   1.622  -4.335  1.00 54.14           H  
ATOM     13 HG13 ILE A   1       4.201   2.653  -4.756  1.00 41.04           H  
ATOM     14 HG21 ILE A   1       3.806   1.182  -1.069  1.00 42.21           H  
ATOM     15 HG22 ILE A   1       3.742   2.826  -1.705  1.00  0.34           H  
ATOM     16 HG23 ILE A   1       2.580   1.621  -2.258  1.00 30.51           H  
ATOM     17 HD11 ILE A   1       4.698   1.218  -6.360  1.00 12.34           H  
ATOM     18 HD12 ILE A   1       5.096   0.031  -5.117  1.00 51.14           H  
ATOM     19 HD13 ILE A   1       3.468   0.087  -5.793  1.00 11.50           H  
ATOM     20  N   PHE A   2       6.245   2.558  -0.572  1.00 74.25           N  
ATOM     21  CA  PHE A   2       6.799   2.314   0.754  1.00 12.13           C  
ATOM     22  C   PHE A   2       5.837   1.486   1.602  1.00 53.15           C  
ATOM     23  O   PHE A   2       5.194   2.004   2.514  1.00  1.13           O  
ATOM     24  CB  PHE A   2       7.102   3.641   1.455  1.00 24.13           C  
ATOM     25  CG  PHE A   2       8.093   4.495   0.718  1.00 51.22           C  
ATOM     26  CD1 PHE A   2       7.740   5.758   0.268  1.00 61.42           C  
ATOM     27  CD2 PHE A   2       9.377   4.036   0.474  1.00 61.32           C  
ATOM     28  CE1 PHE A   2       8.650   6.547  -0.410  1.00 30.41           C  
ATOM     29  CE2 PHE A   2      10.291   4.821  -0.204  1.00 25.32           C  
ATOM     30  CZ  PHE A   2       9.927   6.077  -0.648  1.00 72.13           C  
ATOM     31  H   PHE A   2       5.647   3.323  -0.708  1.00 13.42           H  
ATOM     32  HA  PHE A   2       7.718   1.763   0.633  1.00 42.02           H  
ATOM     33  HB2 PHE A   2       6.187   4.205   1.554  1.00 30.42           H  
ATOM     34  HB3 PHE A   2       7.503   3.437   2.437  1.00 71.44           H  
ATOM     35  HD1 PHE A   2       6.741   6.126   0.453  1.00 34.34           H  
ATOM     36  HD2 PHE A   2       9.665   3.054   0.819  1.00 35.43           H  
ATOM     37  HE1 PHE A   2       8.361   7.528  -0.757  1.00 13.45           H  
ATOM     38  HE2 PHE A   2      11.289   4.452  -0.388  1.00 33.50           H  
ATOM     39  HZ  PHE A   2      10.639   6.692  -1.177  1.00 31.11           H  
ATOM     40  N   GLY A   3       5.744   0.197   1.293  1.00 70.11           N  
ATOM     41  CA  GLY A   3       4.859  -0.682   2.034  1.00 43.35           C  
ATOM     42  C   GLY A   3       3.675  -1.143   1.207  1.00 32.14           C  
ATOM     43  O   GLY A   3       2.566  -0.628   1.355  1.00 75.01           O  
ATOM     44  H   GLY A   3       6.281  -0.160   0.554  1.00  1.45           H  
ATOM     45  HA2 GLY A   3       5.417  -1.547   2.358  1.00 44.01           H  
ATOM     46  HA3 GLY A   3       4.493  -0.156   2.903  1.00 44.12           H  
ATOM     47  N   THR A   4       3.908  -2.117   0.332  1.00  5.11           N  
ATOM     48  CA  THR A   4       2.853  -2.645  -0.522  1.00 63.40           C  
ATOM     49  C   THR A   4       1.642  -3.071   0.299  1.00 53.12           C  
ATOM     50  O   THR A   4       0.499  -2.850  -0.105  1.00 20.25           O  
ATOM     51  CB  THR A   4       3.349  -3.849  -1.347  1.00 14.04           C  
ATOM     52  OG1 THR A   4       3.848  -4.868  -0.474  1.00 45.15           O  
ATOM     53  CG2 THR A   4       4.440  -3.426  -2.319  1.00 41.13           C  
ATOM     54  H   THR A   4       4.813  -2.486   0.261  1.00 20.44           H  
ATOM     55  HA  THR A   4       2.556  -1.864  -1.207  1.00 41.12           H  
ATOM     56  HB  THR A   4       2.518  -4.246  -1.912  1.00 15.40           H  
ATOM     57  HG1 THR A   4       3.465  -5.714  -0.717  1.00 12.31           H  
ATOM     58 HG21 THR A   4       5.401  -3.747  -1.944  1.00 73.12           H  
ATOM     59 HG22 THR A   4       4.260  -3.881  -3.282  1.00 34.21           H  
ATOM     60 HG23 THR A   4       4.434  -2.351  -2.422  1.00 31.41           H  
ATOM     61  N   ILE A   5       1.898  -3.680   1.451  1.00 54.24           N  
ATOM     62  CA  ILE A   5       0.827  -4.134   2.330  1.00 64.32           C  
ATOM     63  C   ILE A   5      -0.088  -2.979   2.722  1.00 33.35           C  
ATOM     64  O   ILE A   5      -1.312  -3.077   2.614  1.00  4.24           O  
ATOM     65  CB  ILE A   5       1.385  -4.789   3.606  1.00  4.25           C  
ATOM     66  CG1 ILE A   5       2.309  -5.954   3.245  1.00 21.44           C  
ATOM     67  CG2 ILE A   5       0.249  -5.264   4.498  1.00  1.12           C  
ATOM     68  CD1 ILE A   5       3.128  -6.461   4.413  1.00 74.44           C  
ATOM     69  H   ILE A   5       2.829  -3.826   1.718  1.00 63.44           H  
ATOM     70  HA  ILE A   5       0.248  -4.872   1.794  1.00 55.14           H  
ATOM     71  HB  ILE A   5       1.950  -4.046   4.148  1.00 30.34           H  
ATOM     72 HG12 ILE A   5       1.715  -6.776   2.876  1.00 53.05           H  
ATOM     73 HG13 ILE A   5       2.994  -5.635   2.473  1.00 32.43           H  
ATOM     74 HG21 ILE A   5      -0.350  -5.988   3.966  1.00 62.44           H  
ATOM     75 HG22 ILE A   5       0.656  -5.719   5.389  1.00 62.51           H  
ATOM     76 HG23 ILE A   5      -0.368  -4.422   4.775  1.00 43.45           H  
ATOM     77 HD11 ILE A   5       3.499  -5.622   4.982  1.00 72.11           H  
ATOM     78 HD12 ILE A   5       2.507  -7.079   5.045  1.00 63.20           H  
ATOM     79 HD13 ILE A   5       3.959  -7.043   4.044  1.00 53.34           H  
ATOM     80  N   LEU A   6       0.512  -1.885   3.178  1.00 32.34           N  
ATOM     81  CA  LEU A   6      -0.249  -0.709   3.587  1.00 65.24           C  
ATOM     82  C   LEU A   6      -0.918  -0.049   2.385  1.00 62.11           C  
ATOM     83  O   LEU A   6      -2.101   0.287   2.427  1.00 43.13           O  
ATOM     84  CB  LEU A   6       0.666   0.295   4.290  1.00 60.30           C  
ATOM     85  CG  LEU A   6      -0.003   1.202   5.324  1.00 54.14           C  
ATOM     86  CD1 LEU A   6      -0.162   0.475   6.650  1.00 63.55           C  
ATOM     87  CD2 LEU A   6       0.798   2.483   5.508  1.00 61.52           C  
ATOM     88  H   LEU A   6       1.489  -1.866   3.242  1.00 61.40           H  
ATOM     89  HA  LEU A   6      -1.014  -1.032   4.276  1.00 10.13           H  
ATOM     90  HB2 LEU A   6       1.443  -0.261   4.792  1.00 71.10           H  
ATOM     91  HB3 LEU A   6       1.109   0.926   3.532  1.00 24.25           H  
ATOM     92  HG  LEU A   6      -0.989   1.472   4.971  1.00 32.25           H  
ATOM     93 HD11 LEU A   6       0.173  -0.546   6.542  1.00 15.45           H  
ATOM     94 HD12 LEU A   6       0.431   0.970   7.405  1.00 73.02           H  
ATOM     95 HD13 LEU A   6      -1.201   0.484   6.943  1.00 12.45           H  
ATOM     96 HD21 LEU A   6       0.137   3.282   5.805  1.00 14.32           H  
ATOM     97 HD22 LEU A   6       1.547   2.332   6.271  1.00 51.22           H  
ATOM     98 HD23 LEU A   6       1.281   2.742   4.576  1.00  3.33           H  
ATOM     99  N   GLY A   7      -0.152   0.131   1.313  1.00 52.02           N  
ATOM    100  CA  GLY A   7      -0.689   0.748   0.114  1.00 71.42           C  
ATOM    101  C   GLY A   7      -1.907   0.019  -0.419  1.00  0.51           C  
ATOM    102  O   GLY A   7      -2.845   0.643  -0.915  1.00  0.23           O  
ATOM    103  H   GLY A   7       0.784  -0.156   1.336  1.00  5.03           H  
ATOM    104  HA2 GLY A   7      -0.962   1.768   0.338  1.00 52.11           H  
ATOM    105  HA3 GLY A   7       0.076   0.750  -0.649  1.00 42.53           H  
ATOM    106  N   PHE A   8      -1.893  -1.306  -0.316  1.00 44.43           N  
ATOM    107  CA  PHE A   8      -3.004  -2.121  -0.793  1.00 71.24           C  
ATOM    108  C   PHE A   8      -4.323  -1.651  -0.188  1.00 53.33           C  
ATOM    109  O   PHE A   8      -5.359  -1.645  -0.854  1.00  3.02           O  
ATOM    110  CB  PHE A   8      -2.768  -3.593  -0.450  1.00 33.43           C  
ATOM    111  CG  PHE A   8      -3.911  -4.489  -0.835  1.00 61.12           C  
ATOM    112  CD1 PHE A   8      -4.795  -4.956   0.123  1.00 10.22           C  
ATOM    113  CD2 PHE A   8      -4.100  -4.863  -2.156  1.00  3.53           C  
ATOM    114  CE1 PHE A   8      -5.847  -5.780  -0.228  1.00 34.25           C  
ATOM    115  CE2 PHE A   8      -5.151  -5.687  -2.513  1.00 70.21           C  
ATOM    116  CZ  PHE A   8      -6.026  -6.147  -1.548  1.00 44.31           C  
ATOM    117  H   PHE A   8      -1.116  -1.746   0.089  1.00 11.01           H  
ATOM    118  HA  PHE A   8      -3.056  -2.014  -1.866  1.00 42.04           H  
ATOM    119  HB2 PHE A   8      -1.887  -3.939  -0.969  1.00  3.21           H  
ATOM    120  HB3 PHE A   8      -2.615  -3.687   0.615  1.00 74.35           H  
ATOM    121  HD1 PHE A   8      -4.657  -4.671   1.157  1.00 54.34           H  
ATOM    122  HD2 PHE A   8      -3.417  -4.505  -2.912  1.00  4.15           H  
ATOM    123  HE1 PHE A   8      -6.530  -6.138   0.530  1.00 23.41           H  
ATOM    124  HE2 PHE A   8      -5.287  -5.972  -3.546  1.00 11.24           H  
ATOM    125  HZ  PHE A   8      -6.847  -6.790  -1.824  1.00 60.23           H  
ATOM    126  N   LEU A   9      -4.277  -1.256   1.080  1.00 73.02           N  
ATOM    127  CA  LEU A   9      -5.468  -0.784   1.778  1.00 13.13           C  
ATOM    128  C   LEU A   9      -6.160   0.322   0.988  1.00 20.30           C  
ATOM    129  O   LEU A   9      -7.376   0.297   0.796  1.00  4.53           O  
ATOM    130  CB  LEU A   9      -5.099  -0.276   3.172  1.00 40.10           C  
ATOM    131  CG  LEU A   9      -4.289  -1.237   4.044  1.00 43.51           C  
ATOM    132  CD1 LEU A   9      -3.945  -0.587   5.375  1.00 23.14           C  
ATOM    133  CD2 LEU A   9      -5.053  -2.533   4.261  1.00 24.44           C  
ATOM    134  H   LEU A   9      -3.424  -1.283   1.559  1.00 45.32           H  
ATOM    135  HA  LEU A   9      -6.148  -1.618   1.876  1.00  5.21           H  
ATOM    136  HB2 LEU A   9      -4.522   0.628   3.053  1.00 64.42           H  
ATOM    137  HB3 LEU A   9      -6.017  -0.048   3.695  1.00  1.03           H  
ATOM    138  HG  LEU A   9      -3.362  -1.474   3.541  1.00 65.33           H  
ATOM    139 HD11 LEU A   9      -3.051  -1.042   5.777  1.00 31.12           H  
ATOM    140 HD12 LEU A   9      -3.777   0.469   5.229  1.00 51.22           H  
ATOM    141 HD13 LEU A   9      -4.763  -0.730   6.066  1.00  5.23           H  
ATOM    142 HD21 LEU A   9      -6.111  -2.322   4.320  1.00 25.32           H  
ATOM    143 HD22 LEU A   9      -4.865  -3.205   3.437  1.00 34.03           H  
ATOM    144 HD23 LEU A   9      -4.726  -2.994   5.182  1.00 30.40           H  
ATOM    145  N   LYS A  10      -5.376   1.292   0.528  1.00 30.05           N  
ATOM    146  CA  LYS A  10      -5.911   2.407  -0.245  1.00 70.10           C  
ATOM    147  C   LYS A  10      -6.132   2.003  -1.699  1.00 14.51           C  
ATOM    148  O   LYS A  10      -7.095   2.433  -2.333  1.00 72.13           O  
ATOM    149  CB  LYS A  10      -4.961   3.605  -0.175  1.00 21.24           C  
ATOM    150  CG  LYS A  10      -5.082   4.401   1.113  1.00 64.05           C  
ATOM    151  CD  LYS A  10      -4.101   5.563   1.143  1.00 61.33           C  
ATOM    152  CE  LYS A  10      -2.744   5.132   1.678  1.00 52.11           C  
ATOM    153  NZ  LYS A  10      -2.757   4.974   3.159  1.00  2.02           N  
ATOM    154  H   LYS A  10      -4.414   1.257   0.713  1.00 41.11           H  
ATOM    155  HA  LYS A  10      -6.861   2.685   0.188  1.00 45.34           H  
ATOM    156  HB2 LYS A  10      -3.946   3.249  -0.260  1.00 42.13           H  
ATOM    157  HB3 LYS A  10      -5.173   4.265  -1.003  1.00 54.11           H  
ATOM    158  HG2 LYS A  10      -6.085   4.791   1.193  1.00 31.25           H  
ATOM    159  HG3 LYS A  10      -4.878   3.748   1.949  1.00 53.30           H  
ATOM    160  HD2 LYS A  10      -3.975   5.943   0.140  1.00 14.33           H  
ATOM    161  HD3 LYS A  10      -4.499   6.341   1.779  1.00 60.22           H  
ATOM    162  HE2 LYS A  10      -2.475   4.190   1.226  1.00 11.45           H  
ATOM    163  HE3 LYS A  10      -2.013   5.881   1.412  1.00 65.13           H  
ATOM    164  HZ1 LYS A  10      -3.644   5.349   3.551  1.00 12.25           H  
ATOM    165  HZ2 LYS A  10      -2.678   3.967   3.411  1.00 10.43           H  
ATOM    166  HZ3 LYS A  10      -1.958   5.489   3.580  1.00 13.32           H  
ATOM    167  N   GLY A  11      -5.233   1.175  -2.222  1.00 74.53           N  
ATOM    168  CA  GLY A  11      -5.349   0.727  -3.598  1.00 34.32           C  
ATOM    169  C   GLY A  11      -4.000   0.517  -4.255  1.00  3.14           C  
ATOM    170  O   GLY A  11      -3.395  -0.548  -4.121  1.00  4.23           O  
ATOM    171  H   GLY A  11      -4.485   0.865  -1.669  1.00 33.45           H  
ATOM    172  HA2 GLY A  11      -5.897  -0.204  -3.616  1.00 71.51           H  
ATOM    173  HA3 GLY A  11      -5.899   1.467  -4.160  1.00 10.12           H  
ATOM    174  N   LEU A  12      -3.526   1.531  -4.969  1.00 13.44           N  
ATOM    175  CA  LEU A  12      -2.240   1.453  -5.652  1.00 21.05           C  
ATOM    176  C   LEU A  12      -1.311   2.572  -5.193  1.00 40.30           C  
ATOM    177  O   LEU A  12      -0.614   3.183  -6.002  1.00 45.42           O  
ATOM    178  CB  LEU A  12      -2.439   1.527  -7.166  1.00 43.54           C  
ATOM    179  CG  LEU A  12      -3.059   0.294  -7.823  1.00 14.10           C  
ATOM    180  CD1 LEU A  12      -3.358   0.563  -9.290  1.00 44.52           C  
ATOM    181  CD2 LEU A  12      -2.138  -0.909  -7.676  1.00 72.41           C  
ATOM    182  H   LEU A  12      -4.054   2.354  -5.039  1.00 72.51           H  
ATOM    183  HA  LEU A  12      -1.790   0.504  -5.401  1.00 61.53           H  
ATOM    184  HB2 LEU A  12      -3.079   2.370  -7.374  1.00 40.23           H  
ATOM    185  HB3 LEU A  12      -1.470   1.692  -7.618  1.00 15.21           H  
ATOM    186  HG  LEU A  12      -3.993   0.063  -7.331  1.00 13.51           H  
ATOM    187 HD11 LEU A  12      -4.285   0.084  -9.563  1.00 40.22           H  
ATOM    188 HD12 LEU A  12      -3.441   1.628  -9.451  1.00 13.43           H  
ATOM    189 HD13 LEU A  12      -2.556   0.170  -9.898  1.00 62.52           H  
ATOM    190 HD21 LEU A  12      -2.122  -1.225  -6.644  1.00  3.02           H  
ATOM    191 HD22 LEU A  12      -2.501  -1.717  -8.295  1.00 41.41           H  
ATOM    192 HD23 LEU A  12      -1.139  -0.638  -7.986  1.00 34.24           H  
HETATM  193  N   NH2 A  13      -1.307   2.835  -3.890  1.00 64.04           N  
HETATM  194  HN1 NH2 A  13      -1.885   2.314  -3.294  1.00 64.54           H  
HETATM  195  HN2 NH2 A  13      -0.726   3.551  -3.502  1.00 30.20           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       8.941   6.329   2.547  1.00 64.03           N  
ATOM      2  CA  ILE A   1       8.969   5.003   1.942  1.00 32.10           C  
ATOM      3  C   ILE A   1       7.582   4.370   1.942  1.00 72.24           C  
ATOM      4  O   ILE A   1       6.796   4.568   2.869  1.00 52.54           O  
ATOM      5  CB  ILE A   1       9.947   4.068   2.678  1.00 40.41           C  
ATOM      6  CG1 ILE A   1      11.309   4.746   2.841  1.00 40.31           C  
ATOM      7  CG2 ILE A   1      10.089   2.753   1.928  1.00 62.43           C  
ATOM      8  CD1 ILE A   1      12.002   5.033   1.527  1.00 72.12           C  
ATOM      9  H1  ILE A   1       8.137   6.620   3.024  1.00  4.21           H  
ATOM     10  HA  ILE A   1       9.305   5.111   0.921  1.00 31.51           H  
ATOM     11  HB  ILE A   1       9.540   3.855   3.655  1.00 53.02           H  
ATOM     12 HG12 ILE A   1      11.178   5.683   3.358  1.00 65.14           H  
ATOM     13 HG13 ILE A   1      11.954   4.105   3.424  1.00 31.43           H  
ATOM     14 HG21 ILE A   1       9.225   2.134   2.119  1.00 24.12           H  
ATOM     15 HG22 ILE A   1      10.164   2.950   0.868  1.00 64.31           H  
ATOM     16 HG23 ILE A   1      10.981   2.243   2.262  1.00 73.20           H  
ATOM     17 HD11 ILE A   1      12.390   4.112   1.116  1.00 34.41           H  
ATOM     18 HD12 ILE A   1      11.296   5.467   0.834  1.00  1.54           H  
ATOM     19 HD13 ILE A   1      12.815   5.723   1.693  1.00 45.43           H  
ATOM     20  N   PHE A   2       7.287   3.606   0.895  1.00 30.42           N  
ATOM     21  CA  PHE A   2       5.993   2.942   0.774  1.00 65.23           C  
ATOM     22  C   PHE A   2       6.126   1.443   1.027  1.00  1.43           C  
ATOM     23  O   PHE A   2       7.207   0.872   0.889  1.00 11.13           O  
ATOM     24  CB  PHE A   2       5.400   3.186  -0.616  1.00 22.53           C  
ATOM     25  CG  PHE A   2       4.841   4.568  -0.795  1.00 32.12           C  
ATOM     26  CD1 PHE A   2       5.465   5.479  -1.630  1.00 43.14           C  
ATOM     27  CD2 PHE A   2       3.691   4.956  -0.127  1.00 14.13           C  
ATOM     28  CE1 PHE A   2       4.953   6.753  -1.798  1.00 34.42           C  
ATOM     29  CE2 PHE A   2       3.173   6.227  -0.290  1.00 42.11           C  
ATOM     30  CZ  PHE A   2       3.805   7.127  -1.126  1.00 60.23           C  
ATOM     31  H   PHE A   2       7.955   3.486   0.187  1.00 35.30           H  
ATOM     32  HA  PHE A   2       5.334   3.364   1.516  1.00  4.41           H  
ATOM     33  HB2 PHE A   2       6.170   3.042  -1.359  1.00  5.25           H  
ATOM     34  HB3 PHE A   2       4.603   2.478  -0.787  1.00 15.40           H  
ATOM     35  HD1 PHE A   2       6.363   5.188  -2.157  1.00 21.44           H  
ATOM     36  HD2 PHE A   2       3.196   4.254   0.529  1.00 73.55           H  
ATOM     37  HE1 PHE A   2       5.450   7.453  -2.452  1.00 71.04           H  
ATOM     38  HE2 PHE A   2       2.276   6.518   0.237  1.00 21.21           H  
ATOM     39  HZ  PHE A   2       3.403   8.120  -1.256  1.00 73.11           H  
ATOM     40  N   GLY A   3       5.016   0.813   1.400  1.00 21.50           N  
ATOM     41  CA  GLY A   3       5.029  -0.614   1.668  1.00 61.41           C  
ATOM     42  C   GLY A   3       3.925  -1.352   0.935  1.00 53.51           C  
ATOM     43  O   GLY A   3       2.846  -0.802   0.706  1.00 64.13           O  
ATOM     44  H   GLY A   3       4.183   1.319   1.493  1.00 34.05           H  
ATOM     45  HA2 GLY A   3       5.982  -1.018   1.362  1.00 24.00           H  
ATOM     46  HA3 GLY A   3       4.907  -0.770   2.730  1.00 30.32           H  
ATOM     47  N   THR A   4       4.195  -2.599   0.564  1.00 15.15           N  
ATOM     48  CA  THR A   4       3.217  -3.412  -0.149  1.00 53.21           C  
ATOM     49  C   THR A   4       1.920  -3.534   0.644  1.00 20.22           C  
ATOM     50  O   THR A   4       0.832  -3.326   0.107  1.00 72.34           O  
ATOM     51  CB  THR A   4       3.763  -4.823  -0.438  1.00 62.10           C  
ATOM     52  OG1 THR A   4       5.093  -4.735  -0.962  1.00 41.24           O  
ATOM     53  CG2 THR A   4       2.871  -5.557  -1.427  1.00 50.12           C  
ATOM     54  H   THR A   4       5.072  -2.981   0.777  1.00 33.51           H  
ATOM     55  HA  THR A   4       3.007  -2.930  -1.092  1.00 12.21           H  
ATOM     56  HB  THR A   4       3.786  -5.381   0.487  1.00 70.10           H  
ATOM     57  HG1 THR A   4       5.692  -5.234  -0.402  1.00 23.23           H  
ATOM     58 HG21 THR A   4       2.273  -4.841  -1.971  1.00 32.40           H  
ATOM     59 HG22 THR A   4       3.483  -6.115  -2.119  1.00 42.02           H  
ATOM     60 HG23 THR A   4       2.223  -6.235  -0.892  1.00 72.03           H  
ATOM     61  N   ILE A   5       2.044  -3.873   1.922  1.00 33.34           N  
ATOM     62  CA  ILE A   5       0.880  -4.022   2.789  1.00 43.21           C  
ATOM     63  C   ILE A   5       0.032  -2.754   2.791  1.00 23.34           C  
ATOM     64  O   ILE A   5      -1.196  -2.817   2.738  1.00 32.53           O  
ATOM     65  CB  ILE A   5       1.294  -4.353   4.235  1.00 44.44           C  
ATOM     66  CG1 ILE A   5       2.146  -5.623   4.268  1.00 70.25           C  
ATOM     67  CG2 ILE A   5       0.063  -4.511   5.115  1.00  2.50           C  
ATOM     68  CD1 ILE A   5       2.852  -5.844   5.587  1.00 42.14           C  
ATOM     69  H   ILE A   5       2.938  -4.027   2.293  1.00 63.02           H  
ATOM     70  HA  ILE A   5       0.285  -4.840   2.410  1.00 43.04           H  
ATOM     71  HB  ILE A   5       1.876  -3.528   4.617  1.00 41.04           H  
ATOM     72 HG12 ILE A   5       1.514  -6.477   4.084  1.00 34.15           H  
ATOM     73 HG13 ILE A   5       2.897  -5.563   3.493  1.00 32.24           H  
ATOM     74 HG21 ILE A   5       0.119  -5.449   5.646  1.00 12.13           H  
ATOM     75 HG22 ILE A   5       0.021  -3.696   5.824  1.00 24.34           H  
ATOM     76 HG23 ILE A   5      -0.824  -4.498   4.499  1.00 71.13           H  
ATOM     77 HD11 ILE A   5       3.918  -5.742   5.444  1.00  2.42           H  
ATOM     78 HD12 ILE A   5       2.513  -5.111   6.303  1.00 12.20           H  
ATOM     79 HD13 ILE A   5       2.631  -6.835   5.952  1.00 31.11           H  
ATOM     80  N   LEU A   6       0.695  -1.606   2.852  1.00 40.21           N  
ATOM     81  CA  LEU A   6       0.003  -0.322   2.859  1.00 74.13           C  
ATOM     82  C   LEU A   6      -0.646  -0.045   1.507  1.00 35.34           C  
ATOM     83  O   LEU A   6      -1.843   0.232   1.426  1.00 71.11           O  
ATOM     84  CB  LEU A   6       0.978   0.804   3.209  1.00 53.21           C  
ATOM     85  CG  LEU A   6       0.373   2.024   3.904  1.00 32.12           C  
ATOM     86  CD1 LEU A   6       0.316   1.807   5.409  1.00 45.11           C  
ATOM     87  CD2 LEU A   6       1.170   3.277   3.574  1.00 22.32           C  
ATOM     88  H   LEU A   6       1.674  -1.619   2.893  1.00 73.24           H  
ATOM     89  HA  LEU A   6      -0.769  -0.366   3.614  1.00 52.03           H  
ATOM     90  HB2 LEU A   6       1.735   0.395   3.859  1.00  4.13           H  
ATOM     91  HB3 LEU A   6       1.437   1.140   2.290  1.00 34.12           H  
ATOM     92  HG  LEU A   6      -0.639   2.167   3.550  1.00 13.31           H  
ATOM     93 HD11 LEU A   6       1.128   2.341   5.880  1.00  3.02           H  
ATOM     94 HD12 LEU A   6      -0.625   2.174   5.790  1.00 50.55           H  
ATOM     95 HD13 LEU A   6       0.405   0.753   5.624  1.00 64.32           H  
ATOM     96 HD21 LEU A   6       2.189   3.154   3.909  1.00 50.20           H  
ATOM     97 HD22 LEU A   6       1.160   3.439   2.506  1.00 12.42           H  
ATOM     98 HD23 LEU A   6       0.727   4.127   4.071  1.00  3.33           H  
ATOM     99  N   GLY A   7       0.150  -0.126   0.446  1.00 71.14           N  
ATOM    100  CA  GLY A   7      -0.365   0.116  -0.889  1.00 75.23           C  
ATOM    101  C   GLY A   7      -1.569  -0.746  -1.211  1.00 22.35           C  
ATOM    102  O   GLY A   7      -2.503  -0.299  -1.876  1.00 73.32           O  
ATOM    103  H   GLY A   7       1.096  -0.350   0.570  1.00  2.12           H  
ATOM    104  HA2 GLY A   7      -0.647   1.155  -0.972  1.00  2.15           H  
ATOM    105  HA3 GLY A   7       0.415  -0.093  -1.607  1.00 54.03           H  
ATOM    106  N   PHE A   8      -1.548  -1.988  -0.738  1.00 61.55           N  
ATOM    107  CA  PHE A   8      -2.645  -2.917  -0.982  1.00 34.05           C  
ATOM    108  C   PHE A   8      -3.977  -2.312  -0.546  1.00 23.33           C  
ATOM    109  O   PHE A   8      -4.991  -2.458  -1.229  1.00 14.15           O  
ATOM    110  CB  PHE A   8      -2.403  -4.233  -0.240  1.00 24.11           C  
ATOM    111  CG  PHE A   8      -3.321  -5.341  -0.667  1.00 31.22           C  
ATOM    112  CD1 PHE A   8      -4.384  -5.727   0.134  1.00  1.23           C  
ATOM    113  CD2 PHE A   8      -3.122  -5.999  -1.871  1.00  2.50           C  
ATOM    114  CE1 PHE A   8      -5.232  -6.746  -0.256  1.00 72.45           C  
ATOM    115  CE2 PHE A   8      -3.966  -7.019  -2.267  1.00 13.43           C  
ATOM    116  CZ  PHE A   8      -5.022  -7.393  -1.458  1.00 70.45           C  
ATOM    117  H   PHE A   8      -0.776  -2.288  -0.214  1.00 40.23           H  
ATOM    118  HA  PHE A   8      -2.683  -3.114  -2.042  1.00 74.54           H  
ATOM    119  HB2 PHE A   8      -1.388  -4.556  -0.418  1.00 22.21           H  
ATOM    120  HB3 PHE A   8      -2.545  -4.072   0.819  1.00 64.35           H  
ATOM    121  HD1 PHE A   8      -4.549  -5.221   1.075  1.00 54.22           H  
ATOM    122  HD2 PHE A   8      -2.297  -5.708  -2.503  1.00 50.33           H  
ATOM    123  HE1 PHE A   8      -6.056  -7.036   0.378  1.00 62.23           H  
ATOM    124  HE2 PHE A   8      -3.801  -7.524  -3.207  1.00 43.32           H  
ATOM    125  HZ  PHE A   8      -5.683  -8.189  -1.766  1.00 33.25           H  
ATOM    126  N   LEU A   9      -3.966  -1.635   0.596  1.00 41.21           N  
ATOM    127  CA  LEU A   9      -5.172  -1.008   1.126  1.00 12.11           C  
ATOM    128  C   LEU A   9      -5.730   0.016   0.143  1.00 45.44           C  
ATOM    129  O   LEU A   9      -6.933   0.059  -0.110  1.00 32.31           O  
ATOM    130  CB  LEU A   9      -4.873  -0.335   2.467  1.00 14.31           C  
ATOM    131  CG  LEU A   9      -4.383  -1.254   3.585  1.00 21.12           C  
ATOM    132  CD1 LEU A   9      -4.047  -0.448   4.831  1.00 70.52           C  
ATOM    133  CD2 LEU A   9      -5.427  -2.315   3.900  1.00 33.32           C  
ATOM    134  H   LEU A   9      -3.127  -1.553   1.096  1.00 21.22           H  
ATOM    135  HA  LEU A   9      -5.909  -1.782   1.277  1.00  2.33           H  
ATOM    136  HB2 LEU A   9      -4.116   0.415   2.299  1.00  0.04           H  
ATOM    137  HB3 LEU A   9      -5.782   0.144   2.805  1.00 61.43           H  
ATOM    138  HG  LEU A   9      -3.482  -1.756   3.260  1.00 12.15           H  
ATOM    139 HD11 LEU A   9      -4.929  -0.353   5.447  1.00 71.41           H  
ATOM    140 HD12 LEU A   9      -3.272  -0.953   5.388  1.00 61.21           H  
ATOM    141 HD13 LEU A   9      -3.702   0.533   4.542  1.00 71.24           H  
ATOM    142 HD21 LEU A   9      -5.027  -3.012   4.622  1.00 13.43           H  
ATOM    143 HD22 LEU A   9      -6.310  -1.843   4.306  1.00 62.12           H  
ATOM    144 HD23 LEU A   9      -5.686  -2.845   2.995  1.00 75.12           H  
ATOM    145  N   LYS A  10      -4.846   0.841  -0.411  1.00 23.42           N  
ATOM    146  CA  LYS A  10      -5.248   1.862  -1.369  1.00 43.12           C  
ATOM    147  C   LYS A  10      -5.728   1.229  -2.671  1.00 33.44           C  
ATOM    148  O   LYS A  10      -6.685   1.699  -3.285  1.00 10.12           O  
ATOM    149  CB  LYS A  10      -4.081   2.812  -1.653  1.00  1.41           C  
ATOM    150  CG  LYS A  10      -4.012   3.992  -0.698  1.00 41.14           C  
ATOM    151  CD  LYS A  10      -3.233   3.647   0.559  1.00  2.21           C  
ATOM    152  CE  LYS A  10      -3.650   4.523   1.731  1.00 62.25           C  
ATOM    153  NZ  LYS A  10      -2.838   4.244   2.948  1.00 10.23           N  
ATOM    154  H   LYS A  10      -3.899   0.757  -0.169  1.00 42.44           H  
ATOM    155  HA  LYS A  10      -6.060   2.424  -0.935  1.00 12.12           H  
ATOM    156  HB2 LYS A  10      -3.156   2.259  -1.576  1.00 74.01           H  
ATOM    157  HB3 LYS A  10      -4.180   3.195  -2.658  1.00 72.51           H  
ATOM    158  HG2 LYS A  10      -3.525   4.817  -1.196  1.00  4.52           H  
ATOM    159  HG3 LYS A  10      -5.017   4.278  -0.422  1.00 51.45           H  
ATOM    160  HD2 LYS A  10      -3.416   2.614   0.814  1.00 61.40           H  
ATOM    161  HD3 LYS A  10      -2.178   3.791   0.371  1.00 74.14           H  
ATOM    162  HE2 LYS A  10      -3.522   5.558   1.453  1.00 33.34           H  
ATOM    163  HE3 LYS A  10      -4.691   4.335   1.951  1.00 23.04           H  
ATOM    164  HZ1 LYS A  10      -2.329   3.344   2.840  1.00 42.03           H  
ATOM    165  HZ2 LYS A  10      -2.147   5.006   3.098  1.00  2.44           H  
ATOM    166  HZ3 LYS A  10      -3.456   4.182   3.783  1.00 71.31           H  
ATOM    167  N   GLY A  11      -5.058   0.157  -3.085  1.00 54.13           N  
ATOM    168  CA  GLY A  11      -5.434  -0.523  -4.311  1.00 30.24           C  
ATOM    169  C   GLY A  11      -4.979   0.221  -5.551  1.00 41.41           C  
ATOM    170  O   GLY A  11      -3.938   0.878  -5.542  1.00 42.11           O  
ATOM    171  H   GLY A  11      -4.304  -0.173  -2.555  1.00 40.10           H  
ATOM    172  HA2 GLY A  11      -4.991  -1.508  -4.312  1.00 21.21           H  
ATOM    173  HA3 GLY A  11      -6.509  -0.623  -4.339  1.00  0.41           H  
ATOM    174  N   LEU A  12      -5.760   0.118  -6.621  1.00  3.23           N  
ATOM    175  CA  LEU A  12      -5.430   0.785  -7.875  1.00 14.42           C  
ATOM    176  C   LEU A  12      -5.874   2.245  -7.847  1.00 21.31           C  
ATOM    177  O   LEU A  12      -6.525   2.689  -6.901  1.00 65.32           O  
ATOM    178  CB  LEU A  12      -6.092   0.062  -9.049  1.00 61.11           C  
ATOM    179  CG  LEU A  12      -5.759  -1.423  -9.195  1.00 32.25           C  
ATOM    180  CD1 LEU A  12      -6.544  -2.036 -10.345  1.00 34.43           C  
ATOM    181  CD2 LEU A  12      -4.265  -1.618  -9.404  1.00 44.45           C  
ATOM    182  H   LEU A  12      -6.577  -0.420  -6.566  1.00 44.15           H  
ATOM    183  HA  LEU A  12      -4.358   0.750  -7.998  1.00 30.40           H  
ATOM    184  HB2 LEU A  12      -7.161   0.152  -8.933  1.00 62.41           H  
ATOM    185  HB3 LEU A  12      -5.786   0.561  -9.958  1.00 33.10           H  
ATOM    186  HG  LEU A  12      -6.041  -1.940  -8.287  1.00 11.30           H  
ATOM    187 HD11 LEU A  12      -6.568  -3.110 -10.233  1.00 62.35           H  
ATOM    188 HD12 LEU A  12      -7.554  -1.651 -10.337  1.00  2.14           H  
ATOM    189 HD13 LEU A  12      -6.070  -1.781 -11.280  1.00 72.44           H  
ATOM    190 HD21 LEU A  12      -3.751  -1.502  -8.461  1.00 22.31           H  
ATOM    191 HD22 LEU A  12      -4.081  -2.608  -9.796  1.00 35.04           H  
ATOM    192 HD23 LEU A  12      -3.901  -0.881 -10.105  1.00 10.21           H  
HETATM  193  N   NH2 A  13      -5.519   2.985  -8.892  1.00 60.31           N  
HETATM  194  HN1 NH2 A  13      -5.001   2.576  -9.616  1.00 32.42           H  
HETATM  195  HN2 NH2 A  13      -5.769   3.951  -8.959  1.00 31.04           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       6.762   5.265  -0.350  1.00 71.00           N  
ATOM      2  CA  ILE A   1       5.777   4.607   0.499  1.00 51.41           C  
ATOM      3  C   ILE A   1       6.448   3.655   1.483  1.00 33.44           C  
ATOM      4  O   ILE A   1       6.122   3.641   2.670  1.00 51.01           O  
ATOM      5  CB  ILE A   1       4.747   3.824  -0.336  1.00  1.14           C  
ATOM      6  CG1 ILE A   1       4.077   4.746  -1.356  1.00 54.02           C  
ATOM      7  CG2 ILE A   1       3.706   3.184   0.571  1.00 21.00           C  
ATOM      8  CD1 ILE A   1       3.291   5.874  -0.726  1.00 51.21           C  
ATOM      9  H1  ILE A   1       7.395   4.718  -0.860  1.00 21.44           H  
ATOM     10  HA  ILE A   1       5.253   5.372   1.055  1.00 41.23           H  
ATOM     11  HB  ILE A   1       5.266   3.036  -0.860  1.00 55.13           H  
ATOM     12 HG12 ILE A   1       4.833   5.183  -1.989  1.00 60.01           H  
ATOM     13 HG13 ILE A   1       3.397   4.166  -1.963  1.00  4.21           H  
ATOM     14 HG21 ILE A   1       3.917   2.130   0.672  1.00 24.30           H  
ATOM     15 HG22 ILE A   1       3.739   3.653   1.544  1.00 64.52           H  
ATOM     16 HG23 ILE A   1       2.724   3.315   0.141  1.00 43.25           H  
ATOM     17 HD11 ILE A   1       3.969   6.552  -0.228  1.00 71.30           H  
ATOM     18 HD12 ILE A   1       2.747   6.407  -1.492  1.00 41.33           H  
ATOM     19 HD13 ILE A   1       2.594   5.470  -0.006  1.00 43.11           H  
ATOM     20  N   PHE A   2       7.387   2.860   0.982  1.00 41.25           N  
ATOM     21  CA  PHE A   2       8.106   1.905   1.816  1.00 31.04           C  
ATOM     22  C   PHE A   2       7.133   1.001   2.568  1.00 31.32           C  
ATOM     23  O   PHE A   2       7.200   0.880   3.791  1.00 35.11           O  
ATOM     24  CB  PHE A   2       9.008   2.640   2.809  1.00 11.35           C  
ATOM     25  CG  PHE A   2      10.280   3.154   2.197  1.00 31.05           C  
ATOM     26  CD1 PHE A   2      10.416   4.494   1.874  1.00 43.23           C  
ATOM     27  CD2 PHE A   2      11.339   2.296   1.944  1.00 53.44           C  
ATOM     28  CE1 PHE A   2      11.584   4.970   1.311  1.00 43.44           C  
ATOM     29  CE2 PHE A   2      12.510   2.767   1.381  1.00 32.05           C  
ATOM     30  CZ  PHE A   2      12.632   4.105   1.063  1.00 44.14           C  
ATOM     31  H   PHE A   2       7.603   2.918   0.027  1.00 72.41           H  
ATOM     32  HA  PHE A   2       8.718   1.295   1.170  1.00 41.34           H  
ATOM     33  HB2 PHE A   2       8.472   3.484   3.216  1.00 14.33           H  
ATOM     34  HB3 PHE A   2       9.273   1.966   3.611  1.00 52.44           H  
ATOM     35  HD1 PHE A   2       9.596   5.172   2.066  1.00 12.25           H  
ATOM     36  HD2 PHE A   2      11.243   1.250   2.192  1.00 63.34           H  
ATOM     37  HE1 PHE A   2      11.677   6.018   1.063  1.00 44.31           H  
ATOM     38  HE2 PHE A   2      13.328   2.088   1.189  1.00 54.24           H  
ATOM     39  HZ  PHE A   2      13.547   4.476   0.624  1.00 33.02           H  
ATOM     40  N   GLY A   3       6.230   0.367   1.827  1.00 15.13           N  
ATOM     41  CA  GLY A   3       5.255  -0.516   2.440  1.00 21.53           C  
ATOM     42  C   GLY A   3       4.337  -1.163   1.421  1.00 74.02           C  
ATOM     43  O   GLY A   3       3.370  -0.550   0.968  1.00 54.22           O  
ATOM     44  H   GLY A   3       6.224   0.501   0.856  1.00  2.10           H  
ATOM     45  HA2 GLY A   3       5.778  -1.292   2.980  1.00 44.21           H  
ATOM     46  HA3 GLY A   3       4.657   0.052   3.136  1.00 42.13           H  
ATOM     47  N   THR A   4       4.639  -2.405   1.057  1.00 42.03           N  
ATOM     48  CA  THR A   4       3.836  -3.134   0.083  1.00 11.54           C  
ATOM     49  C   THR A   4       2.399  -3.293   0.566  1.00 14.02           C  
ATOM     50  O   THR A   4       1.453  -2.999  -0.165  1.00 53.31           O  
ATOM     51  CB  THR A   4       4.427  -4.527  -0.203  1.00 41.42           C  
ATOM     52  OG1 THR A   4       4.862  -5.135   1.019  1.00 74.43           O  
ATOM     53  CG2 THR A   4       5.597  -4.430  -1.171  1.00  1.23           C  
ATOM     54  H   THR A   4       5.423  -2.841   1.454  1.00 60.13           H  
ATOM     55  HA  THR A   4       3.836  -2.569  -0.837  1.00 62.03           H  
ATOM     56  HB  THR A   4       3.659  -5.142  -0.649  1.00  1.22           H  
ATOM     57  HG1 THR A   4       5.736  -4.810   1.245  1.00  2.41           H  
ATOM     58 HG21 THR A   4       6.224  -5.304  -1.067  1.00 53.32           H  
ATOM     59 HG22 THR A   4       5.223  -4.373  -2.182  1.00 22.10           H  
ATOM     60 HG23 THR A   4       6.174  -3.544  -0.950  1.00 63.40           H  
ATOM     61  N   ILE A   5       2.242  -3.760   1.800  1.00  2.11           N  
ATOM     62  CA  ILE A   5       0.920  -3.957   2.380  1.00 53.14           C  
ATOM     63  C   ILE A   5       0.100  -2.672   2.328  1.00 41.14           C  
ATOM     64  O   ILE A   5      -1.037  -2.666   1.855  1.00 71.22           O  
ATOM     65  CB  ILE A   5       1.011  -4.436   3.840  1.00 52.51           C  
ATOM     66  CG1 ILE A   5       1.843  -5.717   3.929  1.00 42.32           C  
ATOM     67  CG2 ILE A   5      -0.381  -4.662   4.412  1.00 74.21           C  
ATOM     68  CD1 ILE A   5       1.246  -6.880   3.166  1.00 51.44           C  
ATOM     69  H   ILE A   5       3.035  -3.977   2.334  1.00 74.35           H  
ATOM     70  HA  ILE A   5       0.413  -4.717   1.803  1.00  0.34           H  
ATOM     71  HB  ILE A   5       1.490  -3.662   4.420  1.00 23.11           H  
ATOM     72 HG12 ILE A   5       2.826  -5.528   3.529  1.00 43.11           H  
ATOM     73 HG13 ILE A   5       1.931  -6.009   4.966  1.00 75.40           H  
ATOM     74 HG21 ILE A   5      -1.114  -4.562   3.624  1.00 51.11           H  
ATOM     75 HG22 ILE A   5      -0.441  -5.654   4.835  1.00 64.25           H  
ATOM     76 HG23 ILE A   5      -0.578  -3.930   5.181  1.00 55.32           H  
ATOM     77 HD11 ILE A   5       1.910  -7.161   2.362  1.00 44.52           H  
ATOM     78 HD12 ILE A   5       1.113  -7.717   3.833  1.00 15.13           H  
ATOM     79 HD13 ILE A   5       0.290  -6.588   2.758  1.00 31.33           H  
ATOM     80  N   LEU A   6       0.686  -1.584   2.817  1.00 73.25           N  
ATOM     81  CA  LEU A   6       0.010  -0.290   2.825  1.00 24.13           C  
ATOM     82  C   LEU A   6      -0.350   0.146   1.408  1.00 24.52           C  
ATOM     83  O   LEU A   6      -1.448   0.640   1.160  1.00  1.51           O  
ATOM     84  CB  LEU A   6       0.898   0.766   3.485  1.00  1.13           C  
ATOM     85  CG  LEU A   6       0.169   1.902   4.203  1.00 51.44           C  
ATOM     86  CD1 LEU A   6      -0.343   1.437   5.556  1.00 13.33           C  
ATOM     87  CD2 LEU A   6       1.085   3.107   4.362  1.00 43.04           C  
ATOM     88  H   LEU A   6       1.592  -1.651   3.180  1.00 50.01           H  
ATOM     89  HA  LEU A   6      -0.898  -0.395   3.399  1.00 73.14           H  
ATOM     90  HB2 LEU A   6       1.524   0.266   4.208  1.00 51.31           H  
ATOM     91  HB3 LEU A   6       1.519   1.204   2.716  1.00 32.41           H  
ATOM     92  HG  LEU A   6      -0.683   2.205   3.610  1.00 51.15           H  
ATOM     93 HD11 LEU A   6      -0.106   0.392   5.692  1.00 64.11           H  
ATOM     94 HD12 LEU A   6       0.126   2.017   6.337  1.00 11.32           H  
ATOM     95 HD13 LEU A   6      -1.414   1.572   5.602  1.00 30.41           H  
ATOM     96 HD21 LEU A   6       0.543   3.911   4.837  1.00 34.32           H  
ATOM     97 HD22 LEU A   6       1.934   2.835   4.972  1.00 50.21           H  
ATOM     98 HD23 LEU A   6       1.429   3.430   3.390  1.00 11.24           H  
ATOM     99  N   GLY A   7       0.584  -0.046   0.480  1.00  3.24           N  
ATOM    100  CA  GLY A   7       0.345   0.331  -0.901  1.00  5.44           C  
ATOM    101  C   GLY A   7      -0.769  -0.476  -1.537  1.00 10.21           C  
ATOM    102  O   GLY A   7      -1.553   0.050  -2.328  1.00  4.51           O  
ATOM    103  H   GLY A   7       1.442  -0.445   0.736  1.00 14.01           H  
ATOM    104  HA2 GLY A   7       0.084   1.377  -0.937  1.00 53.50           H  
ATOM    105  HA3 GLY A   7       1.253   0.177  -1.466  1.00 31.04           H  
ATOM    106  N   PHE A   8      -0.841  -1.757  -1.193  1.00 23.33           N  
ATOM    107  CA  PHE A   8      -1.867  -2.638  -1.739  1.00 25.43           C  
ATOM    108  C   PHE A   8      -3.257  -2.195  -1.295  1.00 31.45           C  
ATOM    109  O   PHE A   8      -4.211  -2.228  -2.074  1.00 23.12           O  
ATOM    110  CB  PHE A   8      -1.615  -4.082  -1.298  1.00 62.45           C  
ATOM    111  CG  PHE A   8      -2.313  -5.101  -2.155  1.00  3.55           C  
ATOM    112  CD1 PHE A   8      -3.600  -5.514  -1.853  1.00 43.42           C  
ATOM    113  CD2 PHE A   8      -1.680  -5.645  -3.261  1.00 14.40           C  
ATOM    114  CE1 PHE A   8      -4.244  -6.450  -2.639  1.00 32.33           C  
ATOM    115  CE2 PHE A   8      -2.321  -6.580  -4.051  1.00 25.22           C  
ATOM    116  CZ  PHE A   8      -3.604  -6.985  -3.738  1.00 62.33           C  
ATOM    117  H   PHE A   8      -0.188  -2.119  -0.558  1.00  2.35           H  
ATOM    118  HA  PHE A   8      -1.811  -2.585  -2.815  1.00 10.23           H  
ATOM    119  HB2 PHE A   8      -0.555  -4.285  -1.341  1.00  1.42           H  
ATOM    120  HB3 PHE A   8      -1.960  -4.207  -0.284  1.00 33.43           H  
ATOM    121  HD1 PHE A   8      -4.102  -5.097  -0.991  1.00 53.33           H  
ATOM    122  HD2 PHE A   8      -0.676  -5.330  -3.506  1.00 31.00           H  
ATOM    123  HE1 PHE A   8      -5.248  -6.764  -2.391  1.00 60.02           H  
ATOM    124  HE2 PHE A   8      -1.816  -6.998  -4.910  1.00 32.11           H  
ATOM    125  HZ  PHE A   8      -4.106  -7.716  -4.354  1.00 43.02           H  
ATOM    126  N   LEU A   9      -3.366  -1.781  -0.036  1.00 30.51           N  
ATOM    127  CA  LEU A   9      -4.640  -1.331   0.513  1.00 21.12           C  
ATOM    128  C   LEU A   9      -5.172  -0.128  -0.259  1.00 21.25           C  
ATOM    129  O   LEU A   9      -6.309  -0.134  -0.732  1.00 54.34           O  
ATOM    130  CB  LEU A   9      -4.482  -0.974   1.992  1.00 75.25           C  
ATOM    131  CG  LEU A   9      -4.267  -2.148   2.948  1.00 74.53           C  
ATOM    132  CD1 LEU A   9      -3.585  -1.679   4.224  1.00 60.43           C  
ATOM    133  CD2 LEU A   9      -5.593  -2.825   3.267  1.00 41.22           C  
ATOM    134  H   LEU A   9      -2.572  -1.779   0.536  1.00 44.41           H  
ATOM    135  HA  LEU A   9      -5.346  -2.143   0.421  1.00 22.44           H  
ATOM    136  HB2 LEU A   9      -3.633  -0.314   2.083  1.00  4.02           H  
ATOM    137  HB3 LEU A   9      -5.376  -0.452   2.303  1.00 55.21           H  
ATOM    138  HG  LEU A   9      -3.625  -2.876   2.473  1.00  4.04           H  
ATOM    139 HD11 LEU A   9      -4.332  -1.358   4.934  1.00 11.23           H  
ATOM    140 HD12 LEU A   9      -3.014  -2.493   4.646  1.00 31.30           H  
ATOM    141 HD13 LEU A   9      -2.926  -0.856   3.997  1.00 43.51           H  
ATOM    142 HD21 LEU A   9      -6.362  -2.433   2.618  1.00 33.32           H  
ATOM    143 HD22 LEU A   9      -5.499  -3.889   3.112  1.00 22.20           H  
ATOM    144 HD23 LEU A   9      -5.857  -2.632   4.296  1.00 12.52           H  
ATOM    145  N   LYS A  10      -4.341   0.902  -0.385  1.00 32.32           N  
ATOM    146  CA  LYS A  10      -4.725   2.111  -1.103  1.00 14.10           C  
ATOM    147  C   LYS A  10      -4.906   1.827  -2.591  1.00 21.24           C  
ATOM    148  O   LYS A  10      -5.798   2.378  -3.234  1.00 33.35           O  
ATOM    149  CB  LYS A  10      -3.671   3.202  -0.905  1.00 64.53           C  
ATOM    150  CG  LYS A  10      -2.300   2.827  -1.442  1.00 32.53           C  
ATOM    151  CD  LYS A  10      -1.269   3.901  -1.140  1.00 12.44           C  
ATOM    152  CE  LYS A  10      -1.366   5.059  -2.121  1.00 72.11           C  
ATOM    153  NZ  LYS A  10      -0.502   6.203  -1.718  1.00 21.15           N  
ATOM    154  H   LYS A  10      -3.448   0.845   0.014  1.00 12.42           H  
ATOM    155  HA  LYS A  10      -5.666   2.454  -0.697  1.00 64.51           H  
ATOM    156  HB2 LYS A  10      -3.999   4.098  -1.411  1.00 41.11           H  
ATOM    157  HB3 LYS A  10      -3.576   3.408   0.150  1.00 15.15           H  
ATOM    158  HG2 LYS A  10      -1.984   1.902  -0.983  1.00 31.21           H  
ATOM    159  HG3 LYS A  10      -2.366   2.696  -2.513  1.00 31.44           H  
ATOM    160  HD2 LYS A  10      -1.436   4.276  -0.141  1.00  1.32           H  
ATOM    161  HD3 LYS A  10      -0.281   3.468  -1.204  1.00 10.31           H  
ATOM    162  HE2 LYS A  10      -1.059   4.714  -3.096  1.00 72.44           H  
ATOM    163  HE3 LYS A  10      -2.393   5.392  -2.165  1.00 32.24           H  
ATOM    164  HZ1 LYS A  10       0.425   5.855  -1.400  1.00 11.41           H  
ATOM    165  HZ2 LYS A  10      -0.361   6.846  -2.523  1.00 15.12           H  
ATOM    166  HZ3 LYS A  10      -0.949   6.731  -0.941  1.00  4.25           H  
ATOM    167  N   GLY A  11      -4.054   0.961  -3.131  1.00 31.42           N  
ATOM    168  CA  GLY A  11      -4.138   0.617  -4.538  1.00 54.42           C  
ATOM    169  C   GLY A  11      -5.500   0.073  -4.923  1.00  2.42           C  
ATOM    170  O   GLY A  11      -5.889  -1.011  -4.487  1.00 23.22           O  
ATOM    171  H   GLY A  11      -3.363   0.552  -2.569  1.00 63.20           H  
ATOM    172  HA2 GLY A  11      -3.936   1.501  -5.126  1.00  0.24           H  
ATOM    173  HA3 GLY A  11      -3.390  -0.130  -4.761  1.00 13.32           H  
ATOM    174  N   LEU A  12      -6.228   0.828  -5.738  1.00 15.24           N  
ATOM    175  CA  LEU A  12      -7.556   0.416  -6.179  1.00 14.21           C  
ATOM    176  C   LEU A  12      -7.611   0.293  -7.699  1.00  3.21           C  
ATOM    177  O   LEU A  12      -6.647   0.616  -8.392  1.00 31.12           O  
ATOM    178  CB  LEU A  12      -8.608   1.418  -5.699  1.00 11.01           C  
ATOM    179  CG  LEU A  12      -9.073   1.261  -4.250  1.00 60.24           C  
ATOM    180  CD1 LEU A  12      -9.713   2.548  -3.754  1.00 11.12           C  
ATOM    181  CD2 LEU A  12     -10.044   0.097  -4.126  1.00 22.11           C  
ATOM    182  H   LEU A  12      -5.865   1.682  -6.051  1.00 13.31           H  
ATOM    183  HA  LEU A  12      -7.766  -0.549  -5.744  1.00 23.15           H  
ATOM    184  HB2 LEU A  12      -8.195   2.409  -5.808  1.00 64.05           H  
ATOM    185  HB3 LEU A  12      -9.474   1.319  -6.339  1.00 12.05           H  
ATOM    186  HG  LEU A  12      -8.216   1.052  -3.626  1.00  2.55           H  
ATOM    187 HD11 LEU A  12     -10.755   2.369  -3.531  1.00 40.02           H  
ATOM    188 HD12 LEU A  12      -9.207   2.880  -2.859  1.00 44.12           H  
ATOM    189 HD13 LEU A  12      -9.633   3.308  -4.516  1.00  1.14           H  
ATOM    190 HD21 LEU A  12      -9.503  -0.834  -4.212  1.00 14.21           H  
ATOM    191 HD22 LEU A  12     -10.536   0.139  -3.165  1.00 54.43           H  
ATOM    192 HD23 LEU A  12     -10.783   0.158  -4.912  1.00 24.33           H  
HETATM  193  N   NH2 A  13      -8.746  -0.174  -8.209  1.00 20.33           N  
HETATM  194  HN1 NH2 A  13      -9.480  -0.416  -7.604  1.00 44.25           H  
HETATM  195  HN2 NH2 A  13      -8.870  -0.286  -9.194  1.00 33.43           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       5.711   6.531   3.438  1.00 52.30           N  
ATOM      2  CA  ILE A   1       6.912   6.691   2.628  1.00 31.35           C  
ATOM      3  C   ILE A   1       7.067   5.540   1.640  1.00 52.40           C  
ATOM      4  O   ILE A   1       7.316   5.756   0.454  1.00 62.43           O  
ATOM      5  CB  ILE A   1       8.176   6.772   3.505  1.00 14.25           C  
ATOM      6  CG1 ILE A   1       8.052   7.919   4.511  1.00 60.04           C  
ATOM      7  CG2 ILE A   1       9.412   6.951   2.638  1.00  3.04           C  
ATOM      8  CD1 ILE A   1       7.868   9.274   3.862  1.00 62.43           C  
ATOM      9  H1  ILE A   1       5.776   6.613   4.412  1.00 61.20           H  
ATOM     10  HA  ILE A   1       6.821   7.615   2.076  1.00  2.40           H  
ATOM     11  HB  ILE A   1       8.274   5.842   4.044  1.00 75.54           H  
ATOM     12 HG12 ILE A   1       7.202   7.740   5.149  1.00 14.31           H  
ATOM     13 HG13 ILE A   1       8.948   7.958   5.112  1.00  1.44           H  
ATOM     14 HG21 ILE A   1       9.146   7.485   1.738  1.00 23.13           H  
ATOM     15 HG22 ILE A   1      10.156   7.513   3.183  1.00 10.33           H  
ATOM     16 HG23 ILE A   1       9.812   5.982   2.378  1.00 11.32           H  
ATOM     17 HD11 ILE A   1       7.913  10.044   4.617  1.00 23.32           H  
ATOM     18 HD12 ILE A   1       8.652   9.434   3.136  1.00 41.34           H  
ATOM     19 HD13 ILE A   1       6.908   9.309   3.368  1.00  4.25           H  
ATOM     20  N   PHE A   2       6.914   4.316   2.137  1.00 52.35           N  
ATOM     21  CA  PHE A   2       7.036   3.130   1.297  1.00 11.11           C  
ATOM     22  C   PHE A   2       6.375   1.925   1.960  1.00 73.31           C  
ATOM     23  O   PHE A   2       6.457   1.748   3.174  1.00 73.01           O  
ATOM     24  CB  PHE A   2       8.509   2.828   1.015  1.00 31.12           C  
ATOM     25  CG  PHE A   2       8.714   1.717   0.025  1.00 41.14           C  
ATOM     26  CD1 PHE A   2       8.520   1.934  -1.329  1.00 53.15           C  
ATOM     27  CD2 PHE A   2       9.102   0.456   0.449  1.00 41.51           C  
ATOM     28  CE1 PHE A   2       8.707   0.915  -2.242  1.00 23.51           C  
ATOM     29  CE2 PHE A   2       9.291  -0.568  -0.460  1.00 70.23           C  
ATOM     30  CZ  PHE A   2       9.094  -0.339  -1.807  1.00 52.03           C  
ATOM     31  H   PHE A   2       6.716   4.210   3.090  1.00 30.14           H  
ATOM     32  HA  PHE A   2       6.534   3.333   0.363  1.00  3.44           H  
ATOM     33  HB2 PHE A   2       8.983   3.714   0.622  1.00 72.23           H  
ATOM     34  HB3 PHE A   2       8.994   2.545   1.938  1.00 74.20           H  
ATOM     35  HD1 PHE A   2       8.218   2.914  -1.671  1.00 70.41           H  
ATOM     36  HD2 PHE A   2       9.257   0.275   1.503  1.00 74.01           H  
ATOM     37  HE1 PHE A   2       8.553   1.096  -3.296  1.00 13.25           H  
ATOM     38  HE2 PHE A   2       9.594  -1.546  -0.116  1.00  4.41           H  
ATOM     39  HZ  PHE A   2       9.241  -1.137  -2.519  1.00 54.13           H  
ATOM     40  N   GLY A   3       5.719   1.099   1.151  1.00 73.44           N  
ATOM     41  CA  GLY A   3       5.052  -0.079   1.675  1.00 40.14           C  
ATOM     42  C   GLY A   3       3.968  -0.593   0.748  1.00 14.13           C  
ATOM     43  O   GLY A   3       2.853  -0.069   0.732  1.00  3.32           O  
ATOM     44  H   GLY A   3       5.687   1.291   0.190  1.00 33.22           H  
ATOM     45  HA2 GLY A   3       5.784  -0.858   1.823  1.00 65.22           H  
ATOM     46  HA3 GLY A   3       4.606   0.169   2.628  1.00 64.41           H  
ATOM     47  N   THR A   4       4.295  -1.620  -0.029  1.00 60.40           N  
ATOM     48  CA  THR A   4       3.342  -2.203  -0.966  1.00  2.33           C  
ATOM     49  C   THR A   4       2.110  -2.731  -0.239  1.00 63.14           C  
ATOM     50  O   THR A   4       0.984  -2.571  -0.712  1.00 11.51           O  
ATOM     51  CB  THR A   4       3.978  -3.350  -1.773  1.00 23.31           C  
ATOM     52  OG1 THR A   4       4.236  -4.469  -0.916  1.00 41.31           O  
ATOM     53  CG2 THR A   4       5.274  -2.898  -2.428  1.00 52.34           C  
ATOM     54  H   THR A   4       5.198  -1.994   0.029  1.00 45.41           H  
ATOM     55  HA  THR A   4       3.037  -1.431  -1.656  1.00 43.21           H  
ATOM     56  HB  THR A   4       3.287  -3.652  -2.548  1.00 42.31           H  
ATOM     57  HG1 THR A   4       3.598  -5.163  -1.096  1.00 14.03           H  
ATOM     58 HG21 THR A   4       6.033  -2.763  -1.670  1.00 75.33           H  
ATOM     59 HG22 THR A   4       5.601  -3.645  -3.136  1.00  1.23           H  
ATOM     60 HG23 THR A   4       5.110  -1.962  -2.943  1.00 11.53           H  
ATOM     61  N   ILE A   5       2.330  -3.359   0.910  1.00  2.45           N  
ATOM     62  CA  ILE A   5       1.237  -3.909   1.702  1.00 34.11           C  
ATOM     63  C   ILE A   5       0.309  -2.805   2.198  1.00  0.12           C  
ATOM     64  O   ILE A   5      -0.914  -2.932   2.138  1.00 20.34           O  
ATOM     65  CB  ILE A   5       1.762  -4.704   2.911  1.00 31.55           C  
ATOM     66  CG1 ILE A   5       2.702  -5.820   2.447  1.00 50.35           C  
ATOM     67  CG2 ILE A   5       0.603  -5.282   3.710  1.00 54.24           C  
ATOM     68  CD1 ILE A   5       3.500  -6.444   3.569  1.00 61.01           C  
ATOM     69  H   ILE A   5       3.250  -3.456   1.234  1.00 53.34           H  
ATOM     70  HA  ILE A   5       0.673  -4.581   1.070  1.00  5.22           H  
ATOM     71  HB  ILE A   5       2.306  -4.028   3.551  1.00 42.53           H  
ATOM     72 HG12 ILE A   5       2.122  -6.599   1.979  1.00 61.31           H  
ATOM     73 HG13 ILE A   5       3.399  -5.414   1.727  1.00 24.44           H  
ATOM     74 HG21 ILE A   5       0.342  -4.602   4.508  1.00 53.32           H  
ATOM     75 HG22 ILE A   5      -0.250  -5.418   3.060  1.00 12.40           H  
ATOM     76 HG23 ILE A   5       0.892  -6.234   4.128  1.00 32.12           H  
ATOM     77 HD11 ILE A   5       4.419  -5.893   3.708  1.00 53.34           H  
ATOM     78 HD12 ILE A   5       2.923  -6.416   4.481  1.00 15.21           H  
ATOM     79 HD13 ILE A   5       3.731  -7.469   3.320  1.00 31.44           H  
ATOM     80  N   LEU A   6       0.899  -1.720   2.688  1.00  0.14           N  
ATOM     81  CA  LEU A   6       0.125  -0.591   3.194  1.00 43.35           C  
ATOM     82  C   LEU A   6      -0.581   0.138   2.056  1.00 60.35           C  
ATOM     83  O   LEU A   6      -1.708   0.607   2.210  1.00 74.02           O  
ATOM     84  CB  LEU A   6       1.036   0.380   3.948  1.00 24.00           C  
ATOM     85  CG  LEU A   6       0.339   1.541   4.656  1.00  1.34           C  
ATOM     86  CD1 LEU A   6      -0.752   1.025   5.582  1.00 72.24           C  
ATOM     87  CD2 LEU A   6       1.348   2.375   5.432  1.00  2.45           C  
ATOM     88  H   LEU A   6       1.877  -1.675   2.710  1.00 22.23           H  
ATOM     89  HA  LEU A   6      -0.618  -0.977   3.874  1.00  4.23           H  
ATOM     90  HB2 LEU A   6       1.576  -0.185   4.692  1.00 45.35           H  
ATOM     91  HB3 LEU A   6       1.736   0.796   3.237  1.00 22.12           H  
ATOM     92  HG  LEU A   6      -0.125   2.179   3.917  1.00 11.33           H  
ATOM     93 HD11 LEU A   6      -1.719   1.226   5.145  1.00 54.34           H  
ATOM     94 HD12 LEU A   6      -0.633  -0.040   5.718  1.00 34.31           H  
ATOM     95 HD13 LEU A   6      -0.677   1.521   6.538  1.00 14.23           H  
ATOM     96 HD21 LEU A   6       0.844   2.901   6.231  1.00 32.50           H  
ATOM     97 HD22 LEU A   6       2.105   1.728   5.850  1.00 40.30           H  
ATOM     98 HD23 LEU A   6       1.812   3.089   4.769  1.00 60.03           H  
ATOM     99  N   GLY A   7       0.088   0.228   0.910  1.00  0.41           N  
ATOM    100  CA  GLY A   7      -0.492   0.900  -0.238  1.00  4.12           C  
ATOM    101  C   GLY A   7      -1.619   0.105  -0.865  1.00 33.43           C  
ATOM    102  O   GLY A   7      -2.588   0.676  -1.366  1.00 21.31           O  
ATOM    103  H   GLY A   7       0.985  -0.164   0.845  1.00 34.15           H  
ATOM    104  HA2 GLY A   7      -0.873   1.860   0.076  1.00 71.23           H  
ATOM    105  HA3 GLY A   7       0.279   1.053  -0.978  1.00 51.43           H  
ATOM    106  N   PHE A   8      -1.493  -1.218  -0.840  1.00 75.40           N  
ATOM    107  CA  PHE A   8      -2.509  -2.094  -1.414  1.00 12.53           C  
ATOM    108  C   PHE A   8      -3.892  -1.758  -0.861  1.00 32.12           C  
ATOM    109  O   PHE A   8      -4.893  -1.833  -1.574  1.00 51.41           O  
ATOM    110  CB  PHE A   8      -2.174  -3.558  -1.124  1.00  4.32           C  
ATOM    111  CG  PHE A   8      -3.214  -4.521  -1.621  1.00  1.34           C  
ATOM    112  CD1 PHE A   8      -3.894  -5.343  -0.736  1.00 35.11           C  
ATOM    113  CD2 PHE A   8      -3.511  -4.604  -2.971  1.00 62.31           C  
ATOM    114  CE1 PHE A   8      -4.851  -6.231  -1.191  1.00  2.41           C  
ATOM    115  CE2 PHE A   8      -4.467  -5.490  -3.431  1.00 75.23           C  
ATOM    116  CZ  PHE A   8      -5.139  -6.304  -2.540  1.00 42.34           C  
ATOM    117  H   PHE A   8      -0.698  -1.615  -0.426  1.00 35.31           H  
ATOM    118  HA  PHE A   8      -2.514  -1.940  -2.481  1.00 54.52           H  
ATOM    119  HB2 PHE A   8      -1.238  -3.807  -1.600  1.00 50.02           H  
ATOM    120  HB3 PHE A   8      -2.077  -3.693  -0.057  1.00  3.12           H  
ATOM    121  HD1 PHE A   8      -3.671  -5.287   0.319  1.00 21.41           H  
ATOM    122  HD2 PHE A   8      -2.986  -3.968  -3.670  1.00 12.02           H  
ATOM    123  HE1 PHE A   8      -5.375  -6.866  -0.492  1.00 41.00           H  
ATOM    124  HE2 PHE A   8      -4.689  -5.544  -4.487  1.00 12.04           H  
ATOM    125  HZ  PHE A   8      -5.885  -6.997  -2.898  1.00  1.13           H  
ATOM    126  N   LEU A   9      -3.939  -1.389   0.415  1.00 64.31           N  
ATOM    127  CA  LEU A   9      -5.198  -1.042   1.064  1.00  3.51           C  
ATOM    128  C   LEU A   9      -5.961   0.000   0.253  1.00  2.31           C  
ATOM    129  O   LEU A   9      -7.122  -0.201  -0.102  1.00 20.42           O  
ATOM    130  CB  LEU A   9      -4.937  -0.515   2.477  1.00 45.21           C  
ATOM    131  CG  LEU A   9      -4.921  -1.562   3.592  1.00 51.34           C  
ATOM    132  CD1 LEU A   9      -6.256  -2.284   3.664  1.00 33.33           C  
ATOM    133  CD2 LEU A   9      -3.787  -2.553   3.376  1.00 22.12           C  
ATOM    134  H   LEU A   9      -3.108  -1.348   0.931  1.00 11.44           H  
ATOM    135  HA  LEU A   9      -5.796  -1.939   1.129  1.00 70.15           H  
ATOM    136  HB2 LEU A   9      -3.977  -0.021   2.473  1.00 72.21           H  
ATOM    137  HB3 LEU A   9      -5.708   0.205   2.708  1.00 15.34           H  
ATOM    138  HG  LEU A   9      -4.758  -1.067   4.539  1.00 53.14           H  
ATOM    139 HD11 LEU A   9      -6.994  -1.736   3.096  1.00 25.42           H  
ATOM    140 HD12 LEU A   9      -6.151  -3.278   3.253  1.00 62.04           H  
ATOM    141 HD13 LEU A   9      -6.573  -2.353   4.694  1.00 51.02           H  
ATOM    142 HD21 LEU A   9      -4.055  -3.242   2.589  1.00 52.10           H  
ATOM    143 HD22 LEU A   9      -2.890  -2.020   3.096  1.00 14.11           H  
ATOM    144 HD23 LEU A   9      -3.609  -3.101   4.289  1.00 14.43           H  
ATOM    145  N   LYS A  10      -5.299   1.115  -0.039  1.00 50.51           N  
ATOM    146  CA  LYS A  10      -5.912   2.189  -0.812  1.00 13.42           C  
ATOM    147  C   LYS A  10      -5.970   1.830  -2.293  1.00 65.10           C  
ATOM    148  O   LYS A  10      -6.925   2.171  -2.988  1.00 21.43           O  
ATOM    149  CB  LYS A  10      -5.131   3.492  -0.622  1.00 35.40           C  
ATOM    150  CG  LYS A  10      -3.661   3.378  -0.985  1.00 23.20           C  
ATOM    151  CD  LYS A  10      -2.944   4.708  -0.830  1.00  5.20           C  
ATOM    152  CE  LYS A  10      -1.785   4.834  -1.808  1.00  2.21           C  
ATOM    153  NZ  LYS A  10      -0.824   3.704  -1.677  1.00 63.05           N  
ATOM    154  H   LYS A  10      -4.374   1.217   0.272  1.00 15.32           H  
ATOM    155  HA  LYS A  10      -6.918   2.327  -0.448  1.00 33.12           H  
ATOM    156  HB2 LYS A  10      -5.575   4.257  -1.241  1.00 61.42           H  
ATOM    157  HB3 LYS A  10      -5.202   3.793   0.414  1.00 22.32           H  
ATOM    158  HG2 LYS A  10      -3.194   2.652  -0.336  1.00  2.32           H  
ATOM    159  HG3 LYS A  10      -3.577   3.052  -2.012  1.00 32.23           H  
ATOM    160  HD2 LYS A  10      -3.644   5.509  -1.015  1.00 31.31           H  
ATOM    161  HD3 LYS A  10      -2.562   4.786   0.178  1.00 13.42           H  
ATOM    162  HE2 LYS A  10      -2.179   4.845  -2.812  1.00 51.13           H  
ATOM    163  HE3 LYS A  10      -1.267   5.761  -1.614  1.00  2.41           H  
ATOM    164  HZ1 LYS A  10      -0.060   3.802  -2.377  1.00 32.43           H  
ATOM    165  HZ2 LYS A  10      -0.407   3.699  -0.725  1.00 25.14           H  
ATOM    166  HZ3 LYS A  10      -1.311   2.800  -1.836  1.00 33.24           H  
ATOM    167  N   GLY A  11      -4.939   1.137  -2.770  1.00  3.14           N  
ATOM    168  CA  GLY A  11      -4.893   0.742  -4.165  1.00 63.21           C  
ATOM    169  C   GLY A  11      -5.934  -0.306  -4.505  1.00 52.22           C  
ATOM    170  O   GLY A  11      -6.835  -0.578  -3.711  1.00 52.11           O  
ATOM    171  H   GLY A  11      -4.204   0.893  -2.169  1.00 12.15           H  
ATOM    172  HA2 GLY A  11      -5.059   1.613  -4.780  1.00 74.14           H  
ATOM    173  HA3 GLY A  11      -3.914   0.342  -4.382  1.00 45.30           H  
ATOM    174  N   LEU A  12      -5.813  -0.896  -5.690  1.00 12.24           N  
ATOM    175  CA  LEU A  12      -6.752  -1.919  -6.134  1.00 61.41           C  
ATOM    176  C   LEU A  12      -6.047  -3.256  -6.335  1.00  4.23           C  
ATOM    177  O   LEU A  12      -6.583  -4.309  -5.991  1.00 44.21           O  
ATOM    178  CB  LEU A  12      -7.428  -1.486  -7.437  1.00 71.40           C  
ATOM    179  CG  LEU A  12      -8.646  -0.573  -7.290  1.00 71.31           C  
ATOM    180  CD1 LEU A  12      -8.846   0.256  -8.549  1.00 34.21           C  
ATOM    181  CD2 LEU A  12      -9.892  -1.391  -6.984  1.00 32.12           C  
ATOM    182  H   LEU A  12      -5.074  -0.637  -6.279  1.00 33.35           H  
ATOM    183  HA  LEU A  12      -7.505  -2.033  -5.368  1.00 63.35           H  
ATOM    184  HB2 LEU A  12      -6.695  -0.966  -8.034  1.00 12.25           H  
ATOM    185  HB3 LEU A  12      -7.745  -2.380  -7.957  1.00  5.41           H  
ATOM    186  HG  LEU A  12      -8.480   0.107  -6.466  1.00 13.23           H  
ATOM    187 HD11 LEU A  12      -9.144   1.258  -8.276  1.00  4.20           H  
ATOM    188 HD12 LEU A  12      -7.921   0.295  -9.106  1.00 31.13           H  
ATOM    189 HD13 LEU A  12      -9.615  -0.195  -9.158  1.00 53.11           H  
ATOM    190 HD21 LEU A  12     -10.325  -1.746  -7.908  1.00 55.20           H  
ATOM    191 HD22 LEU A  12      -9.626  -2.234  -6.364  1.00 60.42           H  
ATOM    192 HD23 LEU A  12     -10.610  -0.773  -6.464  1.00 65.41           H  
HETATM  193  N   NH2 A  13      -4.840  -3.206  -6.890  1.00 11.25           N  
HETATM  194  HN1 NH2 A  13      -4.465  -2.336  -7.142  1.00 15.04           H  
HETATM  195  HN2 NH2 A  13      -4.304  -4.034  -7.056  1.00 13.13           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       7.056   6.362   2.421  1.00 64.33           N  
ATOM      2  CA  ILE A   1       7.636   6.533   1.094  1.00  2.40           C  
ATOM      3  C   ILE A   1       7.307   5.349   0.193  1.00 72.53           C  
ATOM      4  O   ILE A   1       7.080   5.512  -1.007  1.00  3.25           O  
ATOM      5  CB  ILE A   1       9.166   6.698   1.166  1.00 12.03           C  
ATOM      6  CG1 ILE A   1       9.778   5.603   2.042  1.00 42.50           C  
ATOM      7  CG2 ILE A   1       9.525   8.076   1.702  1.00 72.22           C  
ATOM      8  CD1 ILE A   1      11.285   5.686   2.146  1.00  4.12           C  
ATOM      9  H1  ILE A   1       7.398   5.653   3.004  1.00 64.10           H  
ATOM     10  HA  ILE A   1       7.218   7.430   0.661  1.00 30.31           H  
ATOM     11  HB  ILE A   1       9.562   6.613   0.166  1.00  1.24           H  
ATOM     12 HG12 ILE A   1       9.373   5.680   3.039  1.00  4.33           H  
ATOM     13 HG13 ILE A   1       9.525   4.638   1.628  1.00 62.00           H  
ATOM     14 HG21 ILE A   1      10.493   8.369   1.322  1.00 54.54           H  
ATOM     15 HG22 ILE A   1       8.781   8.791   1.384  1.00 74.15           H  
ATOM     16 HG23 ILE A   1       9.556   8.046   2.782  1.00 63.43           H  
ATOM     17 HD11 ILE A   1      11.558   6.522   2.771  1.00 50.22           H  
ATOM     18 HD12 ILE A   1      11.667   4.772   2.580  1.00 74.15           H  
ATOM     19 HD13 ILE A   1      11.707   5.820   1.160  1.00  3.04           H  
ATOM     20  N   PHE A   2       7.279   4.156   0.778  1.00 23.34           N  
ATOM     21  CA  PHE A   2       6.975   2.943   0.027  1.00 24.14           C  
ATOM     22  C   PHE A   2       6.408   1.863   0.944  1.00 15.04           C  
ATOM     23  O   PHE A   2       7.059   1.438   1.898  1.00 21.12           O  
ATOM     24  CB  PHE A   2       8.232   2.423  -0.673  1.00 71.21           C  
ATOM     25  CG  PHE A   2       8.035   1.097  -1.351  1.00 45.14           C  
ATOM     26  CD1 PHE A   2       7.431   1.023  -2.596  1.00 52.31           C  
ATOM     27  CD2 PHE A   2       8.455  -0.075  -0.744  1.00 24.13           C  
ATOM     28  CE1 PHE A   2       7.250  -0.195  -3.223  1.00 13.13           C  
ATOM     29  CE2 PHE A   2       8.276  -1.296  -1.367  1.00 23.14           C  
ATOM     30  CZ  PHE A   2       7.671  -1.356  -2.607  1.00  2.41           C  
ATOM     31  H   PHE A   2       7.467   4.090   1.737  1.00 25.05           H  
ATOM     32  HA  PHE A   2       6.236   3.191  -0.717  1.00 34.34           H  
ATOM     33  HB2 PHE A   2       8.539   3.136  -1.423  1.00 51.14           H  
ATOM     34  HB3 PHE A   2       9.021   2.311   0.055  1.00 31.42           H  
ATOM     35  HD1 PHE A   2       7.100   1.932  -3.079  1.00 71.02           H  
ATOM     36  HD2 PHE A   2       8.927  -0.031   0.227  1.00 44.15           H  
ATOM     37  HE1 PHE A   2       6.776  -0.237  -4.193  1.00 60.31           H  
ATOM     38  HE2 PHE A   2       8.607  -2.203  -0.883  1.00  3.24           H  
ATOM     39  HZ  PHE A   2       7.531  -2.309  -3.095  1.00 62.13           H  
ATOM     40  N   GLY A   3       5.187   1.426   0.649  1.00  1.33           N  
ATOM     41  CA  GLY A   3       4.551   0.401   1.456  1.00 30.12           C  
ATOM     42  C   GLY A   3       3.590  -0.455   0.655  1.00 51.40           C  
ATOM     43  O   GLY A   3       2.558   0.029   0.187  1.00  3.22           O  
ATOM     44  H   GLY A   3       4.716   1.802  -0.123  1.00 34.13           H  
ATOM     45  HA2 GLY A   3       5.315  -0.235   1.880  1.00 72.04           H  
ATOM     46  HA3 GLY A   3       4.007   0.877   2.260  1.00 65.45           H  
ATOM     47  N   THR A   4       3.927  -1.730   0.495  1.00 12.11           N  
ATOM     48  CA  THR A   4       3.088  -2.654  -0.257  1.00 72.35           C  
ATOM     49  C   THR A   4       1.747  -2.866   0.434  1.00 35.33           C  
ATOM     50  O   THR A   4       0.692  -2.795  -0.199  1.00 25.34           O  
ATOM     51  CB  THR A   4       3.778  -4.018  -0.441  1.00  4.03           C  
ATOM     52  OG1 THR A   4       4.377  -4.434   0.791  1.00  3.14           O  
ATOM     53  CG2 THR A   4       4.842  -3.945  -1.527  1.00 33.41           C  
ATOM     54  H   THR A   4       4.762  -2.056   0.892  1.00 14.11           H  
ATOM     55  HA  THR A   4       2.915  -2.227  -1.235  1.00 12.32           H  
ATOM     56  HB  THR A   4       3.034  -4.745  -0.735  1.00 25.20           H  
ATOM     57  HG1 THR A   4       5.221  -3.990   0.904  1.00 54.13           H  
ATOM     58 HG21 THR A   4       4.626  -4.677  -2.291  1.00 71.32           H  
ATOM     59 HG22 THR A   4       4.842  -2.957  -1.964  1.00 62.34           H  
ATOM     60 HG23 THR A   4       5.810  -4.149  -1.096  1.00 44.14           H  
ATOM     61  N   ILE A   5       1.791  -3.125   1.737  1.00 42.53           N  
ATOM     62  CA  ILE A   5       0.579  -3.344   2.515  1.00 74.23           C  
ATOM     63  C   ILE A   5      -0.320  -2.113   2.490  1.00 12.52           C  
ATOM     64  O   ILE A   5      -1.541  -2.223   2.365  1.00 63.50           O  
ATOM     65  CB  ILE A   5       0.904  -3.701   3.977  1.00 42.52           C  
ATOM     66  CG1 ILE A   5       1.891  -4.869   4.033  1.00 13.30           C  
ATOM     67  CG2 ILE A   5      -0.371  -4.040   4.735  1.00  4.50           C  
ATOM     68  CD1 ILE A   5       1.387  -6.118   3.345  1.00 30.11           C  
ATOM     69  H   ILE A   5       2.662  -3.167   2.186  1.00 72.43           H  
ATOM     70  HA  ILE A   5       0.046  -4.174   2.073  1.00 75.23           H  
ATOM     71  HB  ILE A   5       1.352  -2.837   4.443  1.00 42.03           H  
ATOM     72 HG12 ILE A   5       2.813  -4.576   3.555  1.00 72.41           H  
ATOM     73 HG13 ILE A   5       2.088  -5.115   5.066  1.00 51.43           H  
ATOM     74 HG21 ILE A   5      -0.176  -4.850   5.423  1.00 61.12           H  
ATOM     75 HG22 ILE A   5      -0.703  -3.173   5.287  1.00 52.32           H  
ATOM     76 HG23 ILE A   5      -1.137  -4.338   4.037  1.00 60.25           H  
ATOM     77 HD11 ILE A   5       0.524  -6.497   3.872  1.00 12.20           H  
ATOM     78 HD12 ILE A   5       1.113  -5.883   2.328  1.00 72.45           H  
ATOM     79 HD13 ILE A   5       2.165  -6.867   3.345  1.00 52.14           H  
ATOM     80  N   LEU A   6       0.290  -0.939   2.612  1.00 52.04           N  
ATOM     81  CA  LEU A   6      -0.454   0.315   2.603  1.00 73.45           C  
ATOM     82  C   LEU A   6      -1.119   0.544   1.248  1.00  5.21           C  
ATOM     83  O   LEU A   6      -2.340   0.672   1.158  1.00 43.33           O  
ATOM     84  CB  LEU A   6       0.475   1.485   2.931  1.00 73.12           C  
ATOM     85  CG  LEU A   6       0.626   1.825   4.414  1.00  1.43           C  
ATOM     86  CD1 LEU A   6      -0.675   2.386   4.969  1.00 64.33           C  
ATOM     87  CD2 LEU A   6       1.058   0.597   5.202  1.00 52.43           C  
ATOM     88  H   LEU A   6       1.264  -0.914   2.709  1.00 21.21           H  
ATOM     89  HA  LEU A   6      -1.221   0.251   3.360  1.00 70.25           H  
ATOM     90  HB2 LEU A   6       1.454   1.248   2.545  1.00 10.10           H  
ATOM     91  HB3 LEU A   6       0.093   2.362   2.427  1.00 20.21           H  
ATOM     92  HG  LEU A   6       1.389   2.582   4.528  1.00 42.25           H  
ATOM     93 HD11 LEU A   6      -1.433   2.362   4.201  1.00 70.14           H  
ATOM     94 HD12 LEU A   6      -0.996   1.788   5.809  1.00 23.13           H  
ATOM     95 HD13 LEU A   6      -0.520   3.404   5.291  1.00 43.15           H  
ATOM     96 HD21 LEU A   6       1.624  -0.061   4.560  1.00 61.13           H  
ATOM     97 HD22 LEU A   6       1.673   0.903   6.036  1.00 70.42           H  
ATOM     98 HD23 LEU A   6       0.185   0.079   5.569  1.00 55.11           H  
ATOM     99  N   GLY A   7      -0.307   0.591   0.196  1.00 42.31           N  
ATOM    100  CA  GLY A   7      -0.835   0.802  -1.139  1.00 44.53           C  
ATOM    101  C   GLY A   7      -1.851  -0.249  -1.534  1.00 24.44           C  
ATOM    102  O   GLY A   7      -2.844   0.053  -2.195  1.00 24.22           O  
ATOM    103  H   GLY A   7       0.659   0.483   0.328  1.00 14.13           H  
ATOM    104  HA2 GLY A   7      -1.303   1.774  -1.180  1.00  1.44           H  
ATOM    105  HA3 GLY A   7      -0.016   0.779  -1.844  1.00 33.13           H  
ATOM    106  N   PHE A   8      -1.602  -1.491  -1.130  1.00 25.21           N  
ATOM    107  CA  PHE A   8      -2.502  -2.594  -1.448  1.00  2.43           C  
ATOM    108  C   PHE A   8      -3.826  -2.447  -0.704  1.00 42.40           C  
ATOM    109  O   PHE A   8      -4.898  -2.485  -1.308  1.00 14.05           O  
ATOM    110  CB  PHE A   8      -1.850  -3.932  -1.092  1.00 73.23           C  
ATOM    111  CG  PHE A   8      -2.584  -5.121  -1.642  1.00 73.11           C  
ATOM    112  CD1 PHE A   8      -3.265  -5.983  -0.797  1.00 42.53           C  
ATOM    113  CD2 PHE A   8      -2.594  -5.378  -3.003  1.00 74.13           C  
ATOM    114  CE1 PHE A   8      -3.942  -7.079  -1.299  1.00 50.41           C  
ATOM    115  CE2 PHE A   8      -3.270  -6.471  -3.511  1.00 71.42           C  
ATOM    116  CZ  PHE A   8      -3.943  -7.323  -2.658  1.00 11.11           C  
ATOM    117  H   PHE A   8      -0.793  -1.671  -0.606  1.00 12.43           H  
ATOM    118  HA  PHE A   8      -2.695  -2.567  -2.509  1.00 60.34           H  
ATOM    119  HB2 PHE A   8      -0.846  -3.950  -1.489  1.00 22.32           H  
ATOM    120  HB3 PHE A   8      -1.811  -4.031  -0.018  1.00 73.20           H  
ATOM    121  HD1 PHE A   8      -3.264  -5.792   0.268  1.00 64.34           H  
ATOM    122  HD2 PHE A   8      -2.067  -4.713  -3.672  1.00 30.52           H  
ATOM    123  HE1 PHE A   8      -4.467  -7.742  -0.628  1.00 21.31           H  
ATOM    124  HE2 PHE A   8      -3.270  -6.661  -4.574  1.00 53.41           H  
ATOM    125  HZ  PHE A   8      -4.473  -8.178  -3.053  1.00  5.24           H  
ATOM    126  N   LEU A   9      -3.742  -2.279   0.611  1.00 13.12           N  
ATOM    127  CA  LEU A   9      -4.934  -2.127   1.440  1.00 23.32           C  
ATOM    128  C   LEU A   9      -5.822  -1.003   0.917  1.00 64.25           C  
ATOM    129  O   LEU A   9      -7.028  -1.180   0.742  1.00 10.23           O  
ATOM    130  CB  LEU A   9      -4.537  -1.845   2.891  1.00 61.01           C  
ATOM    131  CG  LEU A   9      -5.677  -1.462   3.835  1.00  1.30           C  
ATOM    132  CD1 LEU A   9      -6.781  -2.507   3.791  1.00  4.11           C  
ATOM    133  CD2 LEU A   9      -5.157  -1.293   5.256  1.00  3.33           C  
ATOM    134  H   LEU A   9      -2.861  -2.257   1.036  1.00  4.30           H  
ATOM    135  HA  LEU A   9      -5.485  -3.054   1.401  1.00 61.42           H  
ATOM    136  HB2 LEU A   9      -4.066  -2.733   3.283  1.00 15.44           H  
ATOM    137  HB3 LEU A   9      -3.823  -1.033   2.885  1.00  0.33           H  
ATOM    138  HG  LEU A   9      -6.097  -0.518   3.518  1.00 75.53           H  
ATOM    139 HD11 LEU A   9      -7.588  -2.151   3.168  1.00 12.23           H  
ATOM    140 HD12 LEU A   9      -6.389  -3.427   3.382  1.00 13.33           H  
ATOM    141 HD13 LEU A   9      -7.149  -2.685   4.791  1.00 43.00           H  
ATOM    142 HD21 LEU A   9      -4.936  -2.263   5.677  1.00 43.20           H  
ATOM    143 HD22 LEU A   9      -4.258  -0.693   5.242  1.00 34.23           H  
ATOM    144 HD23 LEU A   9      -5.908  -0.802   5.857  1.00  1.44           H  
ATOM    145  N   LYS A  10      -5.218   0.152   0.664  1.00 51.45           N  
ATOM    146  CA  LYS A  10      -5.952   1.305   0.156  1.00 52.53           C  
ATOM    147  C   LYS A  10      -6.454   1.049  -1.261  1.00 63.24           C  
ATOM    148  O   LYS A  10      -7.553   1.465  -1.625  1.00 71.33           O  
ATOM    149  CB  LYS A  10      -5.062   2.552   0.176  1.00 34.43           C  
ATOM    150  CG  LYS A  10      -5.042   3.262   1.518  1.00  3.43           C  
ATOM    151  CD  LYS A  10      -6.306   4.075   1.739  1.00 71.30           C  
ATOM    152  CE  LYS A  10      -6.229   5.425   1.043  1.00 13.22           C  
ATOM    153  NZ  LYS A  10      -5.438   6.411   1.830  1.00 62.40           N  
ATOM    154  H   LYS A  10      -4.253   0.232   0.822  1.00  4.41           H  
ATOM    155  HA  LYS A  10      -6.800   1.469   0.802  1.00 74.22           H  
ATOM    156  HB2 LYS A  10      -4.052   2.262  -0.070  1.00 60.02           H  
ATOM    157  HB3 LYS A  10      -5.421   3.246  -0.570  1.00 14.13           H  
ATOM    158  HG2 LYS A  10      -4.958   2.525   2.304  1.00 53.50           H  
ATOM    159  HG3 LYS A  10      -4.189   3.924   1.551  1.00 64.31           H  
ATOM    160  HD2 LYS A  10      -7.149   3.527   1.346  1.00 72.21           H  
ATOM    161  HD3 LYS A  10      -6.441   4.233   2.800  1.00 22.13           H  
ATOM    162  HE2 LYS A  10      -5.765   5.291   0.077  1.00 14.35           H  
ATOM    163  HE3 LYS A  10      -7.233   5.804   0.911  1.00 45.22           H  
ATOM    164  HZ1 LYS A  10      -6.004   6.773   2.623  1.00 74.41           H  
ATOM    165  HZ2 LYS A  10      -4.580   5.959   2.209  1.00 62.31           H  
ATOM    166  HZ3 LYS A  10      -5.157   7.208   1.225  1.00 55.05           H  
ATOM    167  N   GLY A  11      -5.642   0.360  -2.057  1.00 43.13           N  
ATOM    168  CA  GLY A  11      -6.021   0.059  -3.425  1.00 54.12           C  
ATOM    169  C   GLY A  11      -5.177   0.805  -4.439  1.00 71.33           C  
ATOM    170  O   GLY A  11      -4.286   1.572  -4.072  1.00 23.43           O  
ATOM    171  H   GLY A  11      -4.777   0.054  -1.713  1.00  4.14           H  
ATOM    172  HA2 GLY A  11      -5.914  -1.002  -3.592  1.00 41.15           H  
ATOM    173  HA3 GLY A  11      -7.058   0.332  -3.566  1.00 44.53           H  
ATOM    174  N   LEU A  12      -5.455   0.579  -5.718  1.00 14.24           N  
ATOM    175  CA  LEU A  12      -4.712   1.235  -6.790  1.00 35.44           C  
ATOM    176  C   LEU A  12      -5.662   1.876  -7.796  1.00 53.02           C  
ATOM    177  O   LEU A  12      -6.874   1.671  -7.739  1.00 54.43           O  
ATOM    178  CB  LEU A  12      -3.806   0.227  -7.498  1.00 63.01           C  
ATOM    179  CG  LEU A  12      -4.503  -0.981  -8.123  1.00 22.32           C  
ATOM    180  CD1 LEU A  12      -3.703  -1.507  -9.305  1.00 72.31           C  
ATOM    181  CD2 LEU A  12      -4.707  -2.076  -7.085  1.00 71.43           C  
ATOM    182  H   LEU A  12      -6.177  -0.042  -5.949  1.00 40.31           H  
ATOM    183  HA  LEU A  12      -4.102   2.006  -6.346  1.00 13.23           H  
ATOM    184  HB2 LEU A  12      -3.281   0.750  -8.283  1.00 32.43           H  
ATOM    185  HB3 LEU A  12      -3.092  -0.140  -6.773  1.00 64.43           H  
ATOM    186  HG  LEU A  12      -5.476  -0.679  -8.487  1.00 54.45           H  
ATOM    187 HD11 LEU A  12      -3.173  -2.401  -9.012  1.00 55.51           H  
ATOM    188 HD12 LEU A  12      -4.375  -1.736 -10.120  1.00  4.10           H  
ATOM    189 HD13 LEU A  12      -2.995  -0.756  -9.623  1.00 32.13           H  
ATOM    190 HD21 LEU A  12      -3.946  -1.995  -6.323  1.00 72.30           H  
ATOM    191 HD22 LEU A  12      -5.682  -1.966  -6.635  1.00 23.34           H  
ATOM    192 HD23 LEU A  12      -4.637  -3.041  -7.563  1.00 23.44           H  
HETATM  193  N   NH2 A  13      -5.102   2.653  -8.719  1.00 11.02           N  
HETATM  194  HN1 NH2 A  13      -4.130   2.778  -8.713  1.00 13.22           H  
HETATM  195  HN2 NH2 A  13      -5.649   3.112  -9.419  1.00 24.43           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       9.511   2.901  -2.451  1.00 53.23           N  
ATOM      2  CA  ILE A   1       8.443   3.314  -1.548  1.00 44.33           C  
ATOM      3  C   ILE A   1       8.310   2.348  -0.376  1.00  3.40           C  
ATOM      4  O   ILE A   1       8.353   1.130  -0.553  1.00 52.05           O  
ATOM      5  CB  ILE A   1       7.091   3.404  -2.280  1.00 41.34           C  
ATOM      6  CG1 ILE A   1       7.230   4.242  -3.553  1.00 60.31           C  
ATOM      7  CG2 ILE A   1       6.031   3.997  -1.363  1.00 23.34           C  
ATOM      8  CD1 ILE A   1       5.958   4.320  -4.366  1.00 72.15           C  
ATOM      9  H1  ILE A   1       9.279   2.522  -3.324  1.00 24.45           H  
ATOM     10  HA  ILE A   1       8.690   4.294  -1.168  1.00  2.31           H  
ATOM     11  HB  ILE A   1       6.784   2.405  -2.547  1.00 74.40           H  
ATOM     12 HG12 ILE A   1       7.515   5.247  -3.285  1.00 63.24           H  
ATOM     13 HG13 ILE A   1       7.998   3.808  -4.177  1.00 43.15           H  
ATOM     14 HG21 ILE A   1       5.073   3.974  -1.859  1.00 34.31           H  
ATOM     15 HG22 ILE A   1       5.979   3.418  -0.453  1.00  3.25           H  
ATOM     16 HG23 ILE A   1       6.291   5.018  -1.126  1.00 32.21           H  
ATOM     17 HD11 ILE A   1       5.300   5.061  -3.936  1.00 33.34           H  
ATOM     18 HD12 ILE A   1       6.196   4.599  -5.383  1.00 20.44           H  
ATOM     19 HD13 ILE A   1       5.468   3.358  -4.363  1.00 13.54           H  
ATOM     20  N   PHE A   2       8.149   2.899   0.822  1.00 34.01           N  
ATOM     21  CA  PHE A   2       8.008   2.087   2.025  1.00 64.42           C  
ATOM     22  C   PHE A   2       6.539   1.899   2.386  1.00 34.03           C  
ATOM     23  O   PHE A   2       5.773   2.861   2.442  1.00 52.54           O  
ATOM     24  CB  PHE A   2       8.754   2.736   3.194  1.00 63.31           C  
ATOM     25  CG  PHE A   2      10.247   2.611   3.095  1.00 11.23           C  
ATOM     26  CD1 PHE A   2      10.981   3.511   2.339  1.00  5.43           C  
ATOM     27  CD2 PHE A   2      10.917   1.595   3.757  1.00 62.12           C  
ATOM     28  CE1 PHE A   2      12.357   3.400   2.246  1.00 13.34           C  
ATOM     29  CE2 PHE A   2      12.291   1.479   3.669  1.00 52.23           C  
ATOM     30  CZ  PHE A   2      13.012   2.382   2.912  1.00 61.23           C  
ATOM     31  H   PHE A   2       8.124   3.876   0.900  1.00 71.23           H  
ATOM     32  HA  PHE A   2       8.444   1.120   1.823  1.00  2.41           H  
ATOM     33  HB2 PHE A   2       8.510   3.787   3.228  1.00  2.14           H  
ATOM     34  HB3 PHE A   2       8.441   2.267   4.115  1.00 51.12           H  
ATOM     35  HD1 PHE A   2      10.470   4.309   1.818  1.00 25.42           H  
ATOM     36  HD2 PHE A   2      10.354   0.888   4.348  1.00  5.15           H  
ATOM     37  HE1 PHE A   2      12.916   4.108   1.654  1.00 43.11           H  
ATOM     38  HE2 PHE A   2      12.801   0.682   4.189  1.00 52.31           H  
ATOM     39  HZ  PHE A   2      14.085   2.294   2.841  1.00 40.54           H  
ATOM     40  N   GLY A   3       6.149   0.651   2.631  1.00  2.31           N  
ATOM     41  CA  GLY A   3       4.773   0.358   2.983  1.00 55.15           C  
ATOM     42  C   GLY A   3       3.996  -0.247   1.831  1.00 31.30           C  
ATOM     43  O   GLY A   3       2.892   0.199   1.513  1.00 25.12           O  
ATOM     44  H   GLY A   3       6.804  -0.077   2.573  1.00 73.44           H  
ATOM     45  HA2 GLY A   3       4.763  -0.332   3.812  1.00  3.24           H  
ATOM     46  HA3 GLY A   3       4.288   1.275   3.286  1.00 74.42           H  
ATOM     47  N   THR A   4       4.573  -1.266   1.201  1.00 53.32           N  
ATOM     48  CA  THR A   4       3.929  -1.932   0.075  1.00 15.31           C  
ATOM     49  C   THR A   4       2.527  -2.404   0.445  1.00 42.04           C  
ATOM     50  O   THR A   4       1.607  -2.346  -0.372  1.00 22.41           O  
ATOM     51  CB  THR A   4       4.754  -3.139  -0.410  1.00 52.21           C  
ATOM     52  OG1 THR A   4       4.071  -3.800  -1.481  1.00 53.41           O  
ATOM     53  CG2 THR A   4       4.997  -4.120   0.726  1.00 15.35           C  
ATOM     54  H   THR A   4       5.452  -1.575   1.501  1.00 72.33           H  
ATOM     55  HA  THR A   4       3.857  -1.221  -0.736  1.00 44.10           H  
ATOM     56  HB  THR A   4       5.709  -2.781  -0.768  1.00 21.34           H  
ATOM     57  HG1 THR A   4       3.443  -4.430  -1.119  1.00 14.34           H  
ATOM     58 HG21 THR A   4       4.093  -4.681   0.918  1.00 54.04           H  
ATOM     59 HG22 THR A   4       5.790  -4.799   0.452  1.00 11.41           H  
ATOM     60 HG23 THR A   4       5.278  -3.577   1.617  1.00  4.01           H  
ATOM     61  N   ILE A   5       2.371  -2.869   1.679  1.00 35.42           N  
ATOM     62  CA  ILE A   5       1.080  -3.349   2.156  1.00 32.41           C  
ATOM     63  C   ILE A   5       0.060  -2.217   2.217  1.00 21.40           C  
ATOM     64  O   ILE A   5      -1.059  -2.347   1.719  1.00 75.41           O  
ATOM     65  CB  ILE A   5       1.198  -3.993   3.550  1.00 51.20           C  
ATOM     66  CG1 ILE A   5       2.231  -5.123   3.528  1.00 53.43           C  
ATOM     67  CG2 ILE A   5      -0.155  -4.515   4.010  1.00 63.02           C  
ATOM     68  CD1 ILE A   5       2.614  -5.617   4.905  1.00 32.41           C  
ATOM     69  H   ILE A   5       3.141  -2.889   2.283  1.00  4.14           H  
ATOM     70  HA  ILE A   5       0.727  -4.100   1.464  1.00 63.45           H  
ATOM     71  HB  ILE A   5       1.520  -3.234   4.246  1.00 32.31           H  
ATOM     72 HG12 ILE A   5       1.830  -5.957   2.976  1.00 21.43           H  
ATOM     73 HG13 ILE A   5       3.128  -4.770   3.040  1.00 31.30           H  
ATOM     74 HG21 ILE A   5      -0.029  -5.478   4.480  1.00 22.33           H  
ATOM     75 HG22 ILE A   5      -0.586  -3.822   4.717  1.00  3.15           H  
ATOM     76 HG23 ILE A   5      -0.811  -4.614   3.158  1.00 74.02           H  
ATOM     77 HD11 ILE A   5       3.406  -4.999   5.302  1.00 34.32           H  
ATOM     78 HD12 ILE A   5       1.756  -5.567   5.558  1.00 54.13           H  
ATOM     79 HD13 ILE A   5       2.955  -6.640   4.838  1.00 51.33           H  
ATOM     80  N   LEU A   6       0.455  -1.106   2.828  1.00 55.34           N  
ATOM     81  CA  LEU A   6      -0.425   0.052   2.952  1.00 43.33           C  
ATOM     82  C   LEU A   6      -0.807   0.595   1.579  1.00 73.30           C  
ATOM     83  O   LEU A   6      -1.974   0.886   1.318  1.00 12.45           O  
ATOM     84  CB  LEU A   6       0.256   1.148   3.775  1.00 61.12           C  
ATOM     85  CG  LEU A   6       0.001   1.112   5.282  1.00 60.01           C  
ATOM     86  CD1 LEU A   6       0.889   2.118   5.998  1.00 74.51           C  
ATOM     87  CD2 LEU A   6      -1.466   1.386   5.580  1.00 21.52           C  
ATOM     88  H   LEU A   6       1.358  -1.061   3.205  1.00 74.42           H  
ATOM     89  HA  LEU A   6      -1.320  -0.265   3.463  1.00 33.13           H  
ATOM     90  HB2 LEU A   6       1.321   1.066   3.618  1.00 63.40           H  
ATOM     91  HB3 LEU A   6      -0.087   2.102   3.402  1.00 35.32           H  
ATOM     92  HG  LEU A   6       0.242   0.127   5.658  1.00 14.51           H  
ATOM     93 HD11 LEU A   6       1.926   1.860   5.839  1.00 74.22           H  
ATOM     94 HD12 LEU A   6       0.699   3.107   5.607  1.00 44.34           H  
ATOM     95 HD13 LEU A   6       0.671   2.101   7.055  1.00 43.11           H  
ATOM     96 HD21 LEU A   6      -1.912   0.508   6.027  1.00 40.45           H  
ATOM     97 HD22 LEU A   6      -1.546   2.218   6.264  1.00 65.13           H  
ATOM     98 HD23 LEU A   6      -1.983   1.624   4.662  1.00  5.12           H  
ATOM     99  N   GLY A   7       0.184   0.728   0.703  1.00 61.03           N  
ATOM    100  CA  GLY A   7      -0.069   1.233  -0.634  1.00 14.31           C  
ATOM    101  C   GLY A   7      -0.890   0.272  -1.471  1.00 53.02           C  
ATOM    102  O   GLY A   7      -1.758   0.691  -2.236  1.00 74.43           O  
ATOM    103  H   GLY A   7       1.095   0.480   0.966  1.00 44.20           H  
ATOM    104  HA2 GLY A   7      -0.599   2.171  -0.558  1.00  4.12           H  
ATOM    105  HA3 GLY A   7       0.876   1.404  -1.127  1.00 71.11           H  
ATOM    106  N   PHE A   8      -0.614  -1.020  -1.327  1.00 73.21           N  
ATOM    107  CA  PHE A   8      -1.332  -2.042  -2.078  1.00 23.51           C  
ATOM    108  C   PHE A   8      -2.825  -2.001  -1.764  1.00 20.21           C  
ATOM    109  O   PHE A   8      -3.661  -1.990  -2.668  1.00 70.24           O  
ATOM    110  CB  PHE A   8      -0.770  -3.430  -1.758  1.00 42.23           C  
ATOM    111  CG  PHE A   8      -1.429  -4.537  -2.530  1.00 52.40           C  
ATOM    112  CD1 PHE A   8      -2.385  -5.343  -1.932  1.00 44.40           C  
ATOM    113  CD2 PHE A   8      -1.094  -4.771  -3.853  1.00 42.43           C  
ATOM    114  CE1 PHE A   8      -2.993  -6.362  -2.640  1.00  2.25           C  
ATOM    115  CE2 PHE A   8      -1.699  -5.788  -4.566  1.00 21.43           C  
ATOM    116  CZ  PHE A   8      -2.649  -6.586  -3.958  1.00 60.40           C  
ATOM    117  H   PHE A   8       0.089  -1.292  -0.701  1.00 55.41           H  
ATOM    118  HA  PHE A   8      -1.192  -1.841  -3.129  1.00 52.51           H  
ATOM    119  HB2 PHE A   8       0.284  -3.446  -1.991  1.00 52.42           H  
ATOM    120  HB3 PHE A   8      -0.906  -3.630  -0.706  1.00 21.04           H  
ATOM    121  HD1 PHE A   8      -2.654  -5.169  -0.900  1.00 12.34           H  
ATOM    122  HD2 PHE A   8      -0.350  -4.149  -4.330  1.00 44.20           H  
ATOM    123  HE1 PHE A   8      -3.735  -6.983  -2.161  1.00  1.14           H  
ATOM    124  HE2 PHE A   8      -1.428  -5.961  -5.597  1.00 34.43           H  
ATOM    125  HZ  PHE A   8      -3.124  -7.381  -4.513  1.00 64.42           H  
ATOM    126  N   LEU A   9      -3.152  -1.981  -0.477  1.00 12.04           N  
ATOM    127  CA  LEU A   9      -4.544  -1.941  -0.041  1.00 65.41           C  
ATOM    128  C   LEU A   9      -5.192  -0.611  -0.411  1.00 10.40           C  
ATOM    129  O   LEU A   9      -6.324  -0.572  -0.893  1.00 34.33           O  
ATOM    130  CB  LEU A   9      -4.633  -2.163   1.470  1.00 64.32           C  
ATOM    131  CG  LEU A   9      -5.951  -2.740   1.987  1.00 44.23           C  
ATOM    132  CD1 LEU A   9      -6.154  -4.156   1.469  1.00 53.41           C  
ATOM    133  CD2 LEU A   9      -5.982  -2.717   3.508  1.00  0.02           C  
ATOM    134  H   LEU A   9      -2.442  -1.992   0.198  1.00 50.11           H  
ATOM    135  HA  LEU A   9      -5.071  -2.738  -0.546  1.00 52.54           H  
ATOM    136  HB2 LEU A   9      -3.842  -2.841   1.751  1.00 64.24           H  
ATOM    137  HB3 LEU A   9      -4.475  -1.210   1.953  1.00 54.32           H  
ATOM    138  HG  LEU A   9      -6.768  -2.132   1.625  1.00 12.12           H  
ATOM    139 HD11 LEU A   9      -5.234  -4.712   1.572  1.00 50.42           H  
ATOM    140 HD12 LEU A   9      -6.933  -4.639   2.038  1.00 22.15           H  
ATOM    141 HD13 LEU A   9      -6.438  -4.120   0.427  1.00 52.10           H  
ATOM    142 HD21 LEU A   9      -5.964  -3.730   3.884  1.00 25.21           H  
ATOM    143 HD22 LEU A   9      -5.121  -2.180   3.878  1.00 21.50           H  
ATOM    144 HD23 LEU A   9      -6.884  -2.226   3.842  1.00  5.23           H  
ATOM    145  N   LYS A  10      -4.466   0.478  -0.183  1.00 13.10           N  
ATOM    146  CA  LYS A  10      -4.969   1.811  -0.494  1.00 61.04           C  
ATOM    147  C   LYS A  10      -5.305   1.934  -1.978  1.00  2.44           C  
ATOM    148  O   LYS A  10      -6.287   2.574  -2.350  1.00 65.25           O  
ATOM    149  CB  LYS A  10      -3.936   2.872  -0.106  1.00 23.03           C  
ATOM    150  CG  LYS A  10      -4.352   4.287  -0.465  1.00 10.31           C  
ATOM    151  CD  LYS A  10      -5.525   4.754   0.381  1.00  0.44           C  
ATOM    152  CE  LYS A  10      -5.099   5.044   1.812  1.00 11.14           C  
ATOM    153  NZ  LYS A  10      -4.121   6.165   1.884  1.00 15.02           N  
ATOM    154  H   LYS A  10      -3.570   0.383   0.204  1.00 73.30           H  
ATOM    155  HA  LYS A  10      -5.869   1.970   0.081  1.00  4.20           H  
ATOM    156  HB2 LYS A  10      -3.773   2.826   0.961  1.00 33.52           H  
ATOM    157  HB3 LYS A  10      -3.005   2.653  -0.612  1.00 14.25           H  
ATOM    158  HG2 LYS A  10      -3.517   4.951  -0.300  1.00 11.11           H  
ATOM    159  HG3 LYS A  10      -4.638   4.316  -1.507  1.00 22.31           H  
ATOM    160  HD2 LYS A  10      -5.933   5.657  -0.050  1.00 62.33           H  
ATOM    161  HD3 LYS A  10      -6.282   3.983   0.389  1.00 54.23           H  
ATOM    162  HE2 LYS A  10      -5.974   5.304   2.389  1.00 72.22           H  
ATOM    163  HE3 LYS A  10      -4.647   4.155   2.226  1.00 44.11           H  
ATOM    164  HZ1 LYS A  10      -3.175   5.831   1.613  1.00 60.41           H  
ATOM    165  HZ2 LYS A  10      -4.406   6.929   1.239  1.00 42.42           H  
ATOM    166  HZ3 LYS A  10      -4.080   6.541   2.853  1.00 25.35           H  
ATOM    167  N   GLY A  11      -4.483   1.313  -2.819  1.00 11.51           N  
ATOM    168  CA  GLY A  11      -4.712   1.364  -4.251  1.00 41.33           C  
ATOM    169  C   GLY A  11      -5.688   0.304  -4.720  1.00 64.01           C  
ATOM    170  O   GLY A  11      -5.811  -0.754  -4.103  1.00 23.51           O  
ATOM    171  H   GLY A  11      -3.716   0.818  -2.465  1.00 10.25           H  
ATOM    172  HA2 GLY A  11      -5.103   2.337  -4.508  1.00 60.12           H  
ATOM    173  HA3 GLY A  11      -3.770   1.220  -4.760  1.00 13.34           H  
ATOM    174  N   LEU A  12      -6.386   0.587  -5.815  1.00 13.20           N  
ATOM    175  CA  LEU A  12      -7.358  -0.351  -6.366  1.00 34.01           C  
ATOM    176  C   LEU A  12      -6.966  -0.774  -7.778  1.00 20.51           C  
ATOM    177  O   LEU A  12      -7.568  -0.336  -8.757  1.00 43.15           O  
ATOM    178  CB  LEU A  12      -8.752   0.279  -6.379  1.00 22.11           C  
ATOM    179  CG  LEU A  12      -9.178   0.993  -5.096  1.00 71.32           C  
ATOM    180  CD1 LEU A  12      -8.713   2.441  -5.111  1.00 70.13           C  
ATOM    181  CD2 LEU A  12     -10.687   0.918  -4.920  1.00 74.21           C  
ATOM    182  H   LEU A  12      -6.245   1.446  -6.263  1.00 64.05           H  
ATOM    183  HA  LEU A  12      -7.373  -1.224  -5.732  1.00 45.42           H  
ATOM    184  HB2 LEU A  12      -8.783   0.999  -7.183  1.00 25.45           H  
ATOM    185  HB3 LEU A  12      -9.468  -0.507  -6.574  1.00 23.11           H  
ATOM    186  HG  LEU A  12      -8.717   0.504  -4.249  1.00  3.11           H  
ATOM    187 HD11 LEU A  12      -8.058   2.600  -5.956  1.00 34.23           H  
ATOM    188 HD12 LEU A  12      -9.570   3.094  -5.192  1.00 62.21           H  
ATOM    189 HD13 LEU A  12      -8.181   2.658  -4.197  1.00 61.14           H  
ATOM    190 HD21 LEU A  12     -11.150   0.696  -5.870  1.00 35.14           H  
ATOM    191 HD22 LEU A  12     -10.929   0.140  -4.211  1.00 33.22           H  
ATOM    192 HD23 LEU A  12     -11.055   1.866  -4.554  1.00 21.43           H  
HETATM  193  N   NH2 A  13      -5.955  -1.632  -7.873  1.00 41.34           N  
HETATM  194  HN1 NH2 A  13      -5.515  -1.946  -7.056  1.00 10.24           H  
HETATM  195  HN2 NH2 A  13      -5.633  -1.965  -8.759  1.00 10.31           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       9.777  -0.691   0.570  1.00 11.41           N  
ATOM      2  CA  ILE A   1       9.510  -0.938   1.981  1.00 33.02           C  
ATOM      3  C   ILE A   1       8.165  -0.351   2.397  1.00 43.22           C  
ATOM      4  O   ILE A   1       7.307  -1.055   2.931  1.00 52.22           O  
ATOM      5  CB  ILE A   1      10.614  -0.346   2.877  1.00 70.14           C  
ATOM      6  CG1 ILE A   1      11.993  -0.791   2.383  1.00 51.41           C  
ATOM      7  CG2 ILE A   1      10.404  -0.764   4.325  1.00 72.43           C  
ATOM      8  CD1 ILE A   1      13.138  -0.207   3.182  1.00 14.10           C  
ATOM      9  H1  ILE A   1       9.880   0.232   0.258  1.00 61.01           H  
ATOM     10  HA  ILE A   1       9.485  -2.008   2.133  1.00 41.43           H  
ATOM     11  HB  ILE A   1      10.551   0.730   2.824  1.00 34.41           H  
ATOM     12 HG12 ILE A   1      12.061  -1.865   2.445  1.00 74.20           H  
ATOM     13 HG13 ILE A   1      12.115  -0.484   1.355  1.00 21.33           H  
ATOM     14 HG21 ILE A   1      11.140  -0.281   4.949  1.00  5.31           H  
ATOM     15 HG22 ILE A   1       9.414  -0.470   4.643  1.00 41.13           H  
ATOM     16 HG23 ILE A   1      10.506  -1.835   4.408  1.00  2.34           H  
ATOM     17 HD11 ILE A   1      13.113   0.870   3.112  1.00 31.03           H  
ATOM     18 HD12 ILE A   1      13.041  -0.503   4.217  1.00 44.11           H  
ATOM     19 HD13 ILE A   1      14.074  -0.573   2.788  1.00 11.34           H  
ATOM     20  N   PHE A   2       7.988   0.942   2.148  1.00 31.43           N  
ATOM     21  CA  PHE A   2       6.746   1.624   2.495  1.00  3.22           C  
ATOM     22  C   PHE A   2       5.999   2.065   1.241  1.00 55.01           C  
ATOM     23  O   PHE A   2       6.574   2.142   0.156  1.00 64.21           O  
ATOM     24  CB  PHE A   2       7.038   2.837   3.382  1.00 61.25           C  
ATOM     25  CG  PHE A   2       8.055   3.775   2.798  1.00  2.43           C  
ATOM     26  CD1 PHE A   2       7.658   4.874   2.055  1.00 74.53           C  
ATOM     27  CD2 PHE A   2       9.410   3.558   2.994  1.00 12.15           C  
ATOM     28  CE1 PHE A   2       8.592   5.740   1.517  1.00  4.12           C  
ATOM     29  CE2 PHE A   2      10.349   4.420   2.460  1.00 30.42           C  
ATOM     30  CZ  PHE A   2       9.939   5.511   1.719  1.00 73.03           C  
ATOM     31  H   PHE A   2       8.710   1.450   1.720  1.00 33.14           H  
ATOM     32  HA  PHE A   2       6.129   0.930   3.043  1.00 21.55           H  
ATOM     33  HB2 PHE A   2       6.124   3.391   3.532  1.00 42.52           H  
ATOM     34  HB3 PHE A   2       7.408   2.495   4.337  1.00 70.23           H  
ATOM     35  HD1 PHE A   2       6.604   5.054   1.896  1.00 43.12           H  
ATOM     36  HD2 PHE A   2       9.731   2.703   3.573  1.00 42.54           H  
ATOM     37  HE1 PHE A   2       8.268   6.592   0.939  1.00 65.13           H  
ATOM     38  HE2 PHE A   2      11.401   4.240   2.619  1.00 22.33           H  
ATOM     39  HZ  PHE A   2      10.670   6.187   1.301  1.00 62.32           H  
ATOM     40  N   GLY A   3       4.710   2.354   1.397  1.00  0.13           N  
ATOM     41  CA  GLY A   3       3.903   2.782   0.270  1.00 54.44           C  
ATOM     42  C   GLY A   3       3.123   1.641  -0.352  1.00 61.14           C  
ATOM     43  O   GLY A   3       1.925   1.764  -0.606  1.00 23.42           O  
ATOM     44  H   GLY A   3       4.304   2.275   2.286  1.00 23.23           H  
ATOM     45  HA2 GLY A   3       3.209   3.539   0.605  1.00  1.23           H  
ATOM     46  HA3 GLY A   3       4.552   3.211  -0.480  1.00 11.42           H  
ATOM     47  N   THR A   4       3.806   0.527  -0.600  1.00 72.52           N  
ATOM     48  CA  THR A   4       3.170  -0.639  -1.200  1.00 25.25           C  
ATOM     49  C   THR A   4       1.944  -1.068  -0.403  1.00 75.12           C  
ATOM     50  O   THR A   4       0.847  -1.190  -0.951  1.00 12.55           O  
ATOM     51  CB  THR A   4       4.148  -1.827  -1.292  1.00 43.25           C  
ATOM     52  OG1 THR A   4       5.003  -1.847  -0.144  1.00  3.24           O  
ATOM     53  CG2 THR A   4       4.990  -1.736  -2.555  1.00 61.41           C  
ATOM     54  H   THR A   4       4.758   0.491  -0.375  1.00 22.22           H  
ATOM     55  HA  THR A   4       2.863  -0.374  -2.201  1.00 22.43           H  
ATOM     56  HB  THR A   4       3.576  -2.743  -1.322  1.00 65.04           H  
ATOM     57  HG1 THR A   4       5.231  -2.756   0.069  1.00 40.54           H  
ATOM     58 HG21 THR A   4       4.687  -0.873  -3.130  1.00  5.23           H  
ATOM     59 HG22 THR A   4       6.033  -1.642  -2.287  1.00 72.35           H  
ATOM     60 HG23 THR A   4       4.849  -2.630  -3.146  1.00 41.34           H  
ATOM     61  N   ILE A   5       2.135  -1.295   0.892  1.00 74.00           N  
ATOM     62  CA  ILE A   5       1.042  -1.708   1.765  1.00 72.14           C  
ATOM     63  C   ILE A   5      -0.125  -0.729   1.685  1.00 65.12           C  
ATOM     64  O   ILE A   5      -1.247  -1.110   1.352  1.00 74.44           O  
ATOM     65  CB  ILE A   5       1.503  -1.822   3.229  1.00 33.02           C  
ATOM     66  CG1 ILE A   5       2.713  -2.752   3.335  1.00  0.14           C  
ATOM     67  CG2 ILE A   5       0.364  -2.322   4.106  1.00 42.32           C  
ATOM     68  CD1 ILE A   5       2.444  -4.153   2.830  1.00 34.12           C  
ATOM     69  H   ILE A   5       3.031  -1.181   1.270  1.00 15.22           H  
ATOM     70  HA  ILE A   5       0.704  -2.681   1.438  1.00 45.12           H  
ATOM     71  HB  ILE A   5       1.784  -0.838   3.573  1.00 73.11           H  
ATOM     72 HG12 ILE A   5       3.526  -2.343   2.757  1.00 65.11           H  
ATOM     73 HG13 ILE A   5       3.013  -2.824   4.371  1.00 60.11           H  
ATOM     74 HG21 ILE A   5       0.660  -3.241   4.590  1.00 50.31           H  
ATOM     75 HG22 ILE A   5       0.133  -1.579   4.854  1.00 71.02           H  
ATOM     76 HG23 ILE A   5      -0.507  -2.502   3.495  1.00 30.12           H  
ATOM     77 HD11 ILE A   5       2.675  -4.866   3.607  1.00 23.34           H  
ATOM     78 HD12 ILE A   5       1.402  -4.243   2.558  1.00 45.23           H  
ATOM     79 HD13 ILE A   5       3.060  -4.349   1.966  1.00 61.23           H  
ATOM     80  N   LEU A   6       0.148   0.535   1.993  1.00 62.40           N  
ATOM     81  CA  LEU A   6      -0.879   1.570   1.955  1.00 45.24           C  
ATOM     82  C   LEU A   6      -1.604   1.568   0.613  1.00 73.13           C  
ATOM     83  O   LEU A   6      -2.833   1.557   0.560  1.00 24.25           O  
ATOM     84  CB  LEU A   6      -0.255   2.943   2.208  1.00  1.33           C  
ATOM     85  CG  LEU A   6      -0.191   3.392   3.670  1.00 62.25           C  
ATOM     86  CD1 LEU A   6       0.808   4.527   3.835  1.00 14.43           C  
ATOM     87  CD2 LEU A   6      -1.568   3.814   4.159  1.00 61.15           C  
ATOM     88  H   LEU A   6       1.061   0.777   2.251  1.00  1.24           H  
ATOM     89  HA  LEU A   6      -1.592   1.358   2.736  1.00 32.02           H  
ATOM     90  HB2 LEU A   6       0.754   2.925   1.824  1.00 74.20           H  
ATOM     91  HB3 LEU A   6      -0.834   3.675   1.663  1.00 44.03           H  
ATOM     92  HG  LEU A   6       0.143   2.563   4.280  1.00 71.41           H  
ATOM     93 HD11 LEU A   6       1.598   4.217   4.502  1.00 23.42           H  
ATOM     94 HD12 LEU A   6       1.227   4.782   2.874  1.00 61.24           H  
ATOM     95 HD13 LEU A   6       0.306   5.389   4.249  1.00  1.53           H  
ATOM     96 HD21 LEU A   6      -2.185   2.938   4.297  1.00 13.24           H  
ATOM     97 HD22 LEU A   6      -1.471   4.339   5.098  1.00 14.02           H  
ATOM     98 HD23 LEU A   6      -2.025   4.465   3.429  1.00 34.20           H  
ATOM     99  N   GLY A   7      -0.834   1.579  -0.470  1.00 51.15           N  
ATOM    100  CA  GLY A   7      -1.420   1.577  -1.798  1.00 74.03           C  
ATOM    101  C   GLY A   7      -2.266   0.347  -2.056  1.00 20.25           C  
ATOM    102  O   GLY A   7      -3.270   0.411  -2.766  1.00 42.31           O  
ATOM    103  H   GLY A   7       0.141   1.590  -0.368  1.00 65.11           H  
ATOM    104  HA2 GLY A   7      -2.038   2.456  -1.908  1.00 62.42           H  
ATOM    105  HA3 GLY A   7      -0.626   1.613  -2.530  1.00 53.14           H  
ATOM    106  N   PHE A   8      -1.860  -0.780  -1.479  1.00 60.31           N  
ATOM    107  CA  PHE A   8      -2.587  -2.033  -1.652  1.00 54.53           C  
ATOM    108  C   PHE A   8      -3.926  -1.989  -0.923  1.00 30.54           C  
ATOM    109  O   PHE A   8      -4.953  -2.412  -1.459  1.00  1.53           O  
ATOM    110  CB  PHE A   8      -1.751  -3.206  -1.139  1.00 22.54           C  
ATOM    111  CG  PHE A   8      -0.873  -3.823  -2.190  1.00 31.12           C  
ATOM    112  CD1 PHE A   8      -0.807  -5.199  -2.338  1.00 10.14           C  
ATOM    113  CD2 PHE A   8      -0.114  -3.025  -3.031  1.00 73.53           C  
ATOM    114  CE1 PHE A   8       0.001  -5.768  -3.304  1.00 15.13           C  
ATOM    115  CE2 PHE A   8       0.695  -3.589  -4.000  1.00 52.25           C  
ATOM    116  CZ  PHE A   8       0.751  -4.962  -4.137  1.00 45.31           C  
ATOM    117  H   PHE A   8      -1.053  -0.769  -0.924  1.00 50.33           H  
ATOM    118  HA  PHE A   8      -2.769  -2.166  -2.707  1.00 52.15           H  
ATOM    119  HB2 PHE A   8      -1.116  -2.864  -0.336  1.00 74.34           H  
ATOM    120  HB3 PHE A   8      -2.412  -3.974  -0.765  1.00 75.25           H  
ATOM    121  HD1 PHE A   8      -1.394  -5.830  -1.688  1.00  1.24           H  
ATOM    122  HD2 PHE A   8      -0.158  -1.951  -2.926  1.00 13.13           H  
ATOM    123  HE1 PHE A   8       0.044  -6.841  -3.408  1.00 33.53           H  
ATOM    124  HE2 PHE A   8       1.281  -2.956  -4.650  1.00 14.24           H  
ATOM    125  HZ  PHE A   8       1.384  -5.404  -4.892  1.00 13.01           H  
ATOM    126  N   LEU A   9      -3.909  -1.478   0.303  1.00 51.23           N  
ATOM    127  CA  LEU A   9      -5.122  -1.380   1.108  1.00 13.40           C  
ATOM    128  C   LEU A   9      -6.100  -0.381   0.500  1.00 73.15           C  
ATOM    129  O   LEU A   9      -7.273  -0.692   0.287  1.00 25.11           O  
ATOM    130  CB  LEU A   9      -4.776  -0.965   2.539  1.00  1.44           C  
ATOM    131  CG  LEU A   9      -4.518  -2.105   3.525  1.00 44.41           C  
ATOM    132  CD1 LEU A   9      -5.743  -2.997   3.643  1.00 33.21           C  
ATOM    133  CD2 LEU A   9      -3.304  -2.917   3.095  1.00 54.52           C  
ATOM    134  H   LEU A   9      -3.062  -1.159   0.676  1.00  0.55           H  
ATOM    135  HA  LEU A   9      -5.586  -2.354   1.127  1.00 31.34           H  
ATOM    136  HB2 LEU A   9      -3.886  -0.354   2.500  1.00 13.11           H  
ATOM    137  HB3 LEU A   9      -5.598  -0.376   2.920  1.00 22.13           H  
ATOM    138  HG  LEU A   9      -4.314  -1.689   4.502  1.00 45.53           H  
ATOM    139 HD11 LEU A   9      -6.029  -3.080   4.681  1.00 24.35           H  
ATOM    140 HD12 LEU A   9      -6.557  -2.565   3.079  1.00 30.43           H  
ATOM    141 HD13 LEU A   9      -5.514  -3.978   3.252  1.00 54.22           H  
ATOM    142 HD21 LEU A   9      -2.465  -2.255   2.936  1.00 15.44           H  
ATOM    143 HD22 LEU A   9      -3.058  -3.631   3.867  1.00 71.31           H  
ATOM    144 HD23 LEU A   9      -3.528  -3.440   2.178  1.00 24.32           H  
ATOM    145  N   LYS A  10      -5.611   0.823   0.219  1.00 30.22           N  
ATOM    146  CA  LYS A  10      -6.440   1.868  -0.369  1.00 50.34           C  
ATOM    147  C   LYS A  10      -6.886   1.482  -1.776  1.00 44.35           C  
ATOM    148  O   LYS A  10      -8.001   1.793  -2.191  1.00 41.44           O  
ATOM    149  CB  LYS A  10      -5.674   3.192  -0.411  1.00 61.11           C  
ATOM    150  CG  LYS A  10      -4.474   3.172  -1.343  1.00  3.14           C  
ATOM    151  CD  LYS A  10      -4.820   3.737  -2.710  1.00 52.00           C  
ATOM    152  CE  LYS A  10      -3.625   4.433  -3.343  1.00 52.03           C  
ATOM    153  NZ  LYS A  10      -3.397   5.784  -2.760  1.00 41.30           N  
ATOM    154  H   LYS A  10      -4.668   1.012   0.411  1.00 20.24           H  
ATOM    155  HA  LYS A  10      -7.314   1.987   0.253  1.00 71.14           H  
ATOM    156  HB2 LYS A  10      -6.345   3.972  -0.739  1.00 41.30           H  
ATOM    157  HB3 LYS A  10      -5.325   3.424   0.585  1.00  2.35           H  
ATOM    158  HG2 LYS A  10      -3.683   3.765  -0.909  1.00 12.13           H  
ATOM    159  HG3 LYS A  10      -4.138   2.151  -1.460  1.00 10.25           H  
ATOM    160  HD2 LYS A  10      -5.136   2.931  -3.354  1.00 51.41           H  
ATOM    161  HD3 LYS A  10      -5.625   4.451  -2.601  1.00  0.14           H  
ATOM    162  HE2 LYS A  10      -2.746   3.828  -3.183  1.00 34.13           H  
ATOM    163  HE3 LYS A  10      -3.804   4.534  -4.404  1.00 12.33           H  
ATOM    164  HZ1 LYS A  10      -4.112   5.985  -2.032  1.00 25.45           H  
ATOM    165  HZ2 LYS A  10      -2.452   5.831  -2.326  1.00 71.00           H  
ATOM    166  HZ3 LYS A  10      -3.461   6.510  -3.502  1.00 71.24           H  
ATOM    167  N   GLY A  11      -6.007   0.800  -2.505  1.00 44.35           N  
ATOM    168  CA  GLY A  11      -6.330   0.382  -3.856  1.00 44.13           C  
ATOM    169  C   GLY A  11      -7.261  -0.814  -3.887  1.00  0.30           C  
ATOM    170  O   GLY A  11      -7.005  -1.825  -3.232  1.00 35.11           O  
ATOM    171  H   GLY A  11      -5.132   0.580  -2.121  1.00 64.15           H  
ATOM    172  HA2 GLY A  11      -6.800   1.205  -4.373  1.00 51.14           H  
ATOM    173  HA3 GLY A  11      -5.415   0.124  -4.369  1.00 44.20           H  
ATOM    174  N   LEU A  12      -8.344  -0.698  -4.647  1.00  5.22           N  
ATOM    175  CA  LEU A  12      -9.318  -1.778  -4.758  1.00 74.34           C  
ATOM    176  C   LEU A  12      -9.825  -2.199  -3.384  1.00 14.43           C  
ATOM    177  O   LEU A  12      -9.877  -3.387  -3.067  1.00 53.14           O  
ATOM    178  CB  LEU A  12      -8.698  -2.979  -5.476  1.00 53.33           C  
ATOM    179  CG  LEU A  12      -8.506  -2.832  -6.986  1.00 24.25           C  
ATOM    180  CD1 LEU A  12      -7.614  -3.943  -7.520  1.00 41.30           C  
ATOM    181  CD2 LEU A  12      -9.850  -2.838  -7.698  1.00  0.24           C  
ATOM    182  H   LEU A  12      -8.493   0.132  -5.145  1.00 61.01           H  
ATOM    183  HA  LEU A  12     -10.152  -1.413  -5.341  1.00  4.51           H  
ATOM    184  HB2 LEU A  12      -7.731  -3.163  -5.035  1.00 43.32           H  
ATOM    185  HB3 LEU A  12      -9.338  -3.832  -5.304  1.00 32.21           H  
ATOM    186  HG  LEU A  12      -8.020  -1.888  -7.191  1.00 33.22           H  
ATOM    187 HD11 LEU A  12      -6.592  -3.761  -7.218  1.00 54.34           H  
ATOM    188 HD12 LEU A  12      -7.943  -4.891  -7.121  1.00 62.52           H  
ATOM    189 HD13 LEU A  12      -7.673  -3.965  -8.597  1.00 60.35           H  
ATOM    190 HD21 LEU A  12     -10.326  -3.798  -7.562  1.00 72.34           H  
ATOM    191 HD22 LEU A  12     -10.478  -2.063  -7.284  1.00 74.45           H  
ATOM    192 HD23 LEU A  12      -9.700  -2.656  -8.751  1.00 71.24           H  
HETATM  193  N   NH2 A  13     -10.199  -1.216  -2.571  1.00 33.34           N  
HETATM  194  HN1 NH2 A  13     -10.135  -0.289  -2.879  1.00 50.14           H  
HETATM  195  HN2 NH2 A  13     -10.547  -1.401  -1.651  1.00 62.15           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       4.674   5.962  -2.263  1.00  3.51           N  
ATOM      2  CA  ILE A   1       4.800   4.550  -2.601  1.00 61.34           C  
ATOM      3  C   ILE A   1       5.717   3.829  -1.618  1.00 73.14           C  
ATOM      4  O   ILE A   1       6.831   3.436  -1.966  1.00 14.41           O  
ATOM      5  CB  ILE A   1       5.346   4.360  -4.029  1.00 61.25           C  
ATOM      6  CG1 ILE A   1       4.554   5.216  -5.019  1.00 63.42           C  
ATOM      7  CG2 ILE A   1       5.291   2.892  -4.426  1.00 15.12           C  
ATOM      8  CD1 ILE A   1       5.322   6.414  -5.531  1.00 13.01           C  
ATOM      9  H1  ILE A   1       3.782   6.352  -2.162  1.00 33.31           H  
ATOM     10  HA  ILE A   1       3.816   4.107  -2.551  1.00 40.10           H  
ATOM     11  HB  ILE A   1       6.379   4.672  -4.041  1.00 10.30           H  
ATOM     12 HG12 ILE A   1       4.279   4.611  -5.869  1.00  2.21           H  
ATOM     13 HG13 ILE A   1       3.658   5.576  -4.536  1.00 13.44           H  
ATOM     14 HG21 ILE A   1       6.138   2.656  -5.052  1.00  4.51           H  
ATOM     15 HG22 ILE A   1       5.316   2.278  -3.538  1.00 13.21           H  
ATOM     16 HG23 ILE A   1       4.377   2.701  -4.970  1.00 63.30           H  
ATOM     17 HD11 ILE A   1       4.970   6.671  -6.520  1.00  1.20           H  
ATOM     18 HD12 ILE A   1       5.168   7.251  -4.866  1.00 43.33           H  
ATOM     19 HD13 ILE A   1       6.374   6.177  -5.574  1.00  3.35           H  
ATOM     20  N   PHE A   2       5.240   3.657  -0.391  1.00 21.35           N  
ATOM     21  CA  PHE A   2       6.015   2.981   0.643  1.00 44.34           C  
ATOM     22  C   PHE A   2       5.193   1.883   1.310  1.00  1.10           C  
ATOM     23  O   PHE A   2       4.104   2.133   1.825  1.00 62.32           O  
ATOM     24  CB  PHE A   2       6.490   3.988   1.694  1.00 51.01           C  
ATOM     25  CG  PHE A   2       7.602   3.470   2.561  1.00 31.20           C  
ATOM     26  CD1 PHE A   2       8.909   3.467   2.103  1.00  5.32           C  
ATOM     27  CD2 PHE A   2       7.339   2.987   3.832  1.00 31.13           C  
ATOM     28  CE1 PHE A   2       9.936   2.992   2.899  1.00 10.04           C  
ATOM     29  CE2 PHE A   2       8.360   2.510   4.632  1.00 51.44           C  
ATOM     30  CZ  PHE A   2       9.661   2.512   4.165  1.00 35.12           C  
ATOM     31  H   PHE A   2       4.344   3.991  -0.175  1.00 41.52           H  
ATOM     32  HA  PHE A   2       6.877   2.534   0.172  1.00 73.52           H  
ATOM     33  HB2 PHE A   2       6.845   4.877   1.195  1.00 14.31           H  
ATOM     34  HB3 PHE A   2       5.660   4.246   2.334  1.00 23.13           H  
ATOM     35  HD1 PHE A   2       9.126   3.842   1.113  1.00  4.24           H  
ATOM     36  HD2 PHE A   2       6.323   2.983   4.198  1.00 13.41           H  
ATOM     37  HE1 PHE A   2      10.950   2.994   2.530  1.00 61.10           H  
ATOM     38  HE2 PHE A   2       8.142   2.136   5.621  1.00 24.52           H  
ATOM     39  HZ  PHE A   2      10.460   2.140   4.788  1.00 53.22           H  
ATOM     40  N   GLY A   3       5.722   0.663   1.295  1.00 65.02           N  
ATOM     41  CA  GLY A   3       5.025  -0.456   1.900  1.00 71.11           C  
ATOM     42  C   GLY A   3       4.043  -1.111   0.949  1.00 44.13           C  
ATOM     43  O   GLY A   3       2.988  -0.550   0.650  1.00 42.01           O  
ATOM     44  H   GLY A   3       6.594   0.523   0.870  1.00 65.11           H  
ATOM     45  HA2 GLY A   3       5.751  -1.192   2.215  1.00 71.03           H  
ATOM     46  HA3 GLY A   3       4.486  -0.103   2.768  1.00 60.42           H  
ATOM     47  N   THR A   4       4.391  -2.301   0.469  1.00 61.44           N  
ATOM     48  CA  THR A   4       3.534  -3.031  -0.458  1.00  4.32           C  
ATOM     49  C   THR A   4       2.163  -3.293   0.153  1.00 34.14           C  
ATOM     50  O   THR A   4       1.135  -3.006  -0.461  1.00 71.14           O  
ATOM     51  CB  THR A   4       4.167  -4.375  -0.867  1.00 60.15           C  
ATOM     52  OG1 THR A   4       5.460  -4.152  -1.440  1.00  3.23           O  
ATOM     53  CG2 THR A   4       3.284  -5.106  -1.866  1.00 75.43           C  
ATOM     54  H   THR A   4       5.245  -2.696   0.743  1.00 11.21           H  
ATOM     55  HA  THR A   4       3.413  -2.428  -1.346  1.00 24.10           H  
ATOM     56  HB  THR A   4       4.273  -4.989   0.015  1.00 31.32           H  
ATOM     57  HG1 THR A   4       6.108  -4.051  -0.737  1.00 74.45           H  
ATOM     58 HG21 THR A   4       2.395  -4.522  -2.057  1.00  1.00           H  
ATOM     59 HG22 THR A   4       3.825  -5.248  -2.790  1.00 42.43           H  
ATOM     60 HG23 THR A   4       3.003  -6.067  -1.462  1.00 74.50           H  
ATOM     61  N   ILE A   5       2.153  -3.840   1.364  1.00 24.33           N  
ATOM     62  CA  ILE A   5       0.907  -4.139   2.058  1.00 71.32           C  
ATOM     63  C   ILE A   5       0.134  -2.862   2.374  1.00 24.35           C  
ATOM     64  O   ILE A   5      -1.096  -2.839   2.319  1.00  3.41           O  
ATOM     65  CB  ILE A   5       1.162  -4.910   3.366  1.00 71.04           C  
ATOM     66  CG1 ILE A   5       1.988  -6.168   3.090  1.00 42.40           C  
ATOM     67  CG2 ILE A   5      -0.157  -5.272   4.032  1.00 11.13           C  
ATOM     68  CD1 ILE A   5       2.481  -6.854   4.344  1.00 23.11           C  
ATOM     69  H   ILE A   5       3.006  -4.046   1.801  1.00 31.22           H  
ATOM     70  HA  ILE A   5       0.306  -4.759   1.409  1.00 35.41           H  
ATOM     71  HB  ILE A   5       1.712  -4.266   4.036  1.00 35.21           H  
ATOM     72 HG12 ILE A   5       1.386  -6.874   2.540  1.00 12.52           H  
ATOM     73 HG13 ILE A   5       2.851  -5.899   2.497  1.00 41.23           H  
ATOM     74 HG21 ILE A   5      -0.399  -4.530   4.778  1.00 12.11           H  
ATOM     75 HG22 ILE A   5      -0.939  -5.305   3.288  1.00 14.23           H  
ATOM     76 HG23 ILE A   5      -0.068  -6.240   4.504  1.00 62.30           H  
ATOM     77 HD11 ILE A   5       2.508  -7.922   4.184  1.00 75.12           H  
ATOM     78 HD12 ILE A   5       3.474  -6.501   4.582  1.00 61.42           H  
ATOM     79 HD13 ILE A   5       1.814  -6.630   5.164  1.00 74.34           H  
ATOM     80  N   LEU A   6       0.864  -1.803   2.704  1.00  0.10           N  
ATOM     81  CA  LEU A   6       0.248  -0.521   3.028  1.00  1.14           C  
ATOM     82  C   LEU A   6      -0.514   0.035   1.830  1.00 32.35           C  
ATOM     83  O   LEU A   6      -1.709   0.314   1.918  1.00 74.13           O  
ATOM     84  CB  LEU A   6       1.314   0.480   3.478  1.00 13.53           C  
ATOM     85  CG  LEU A   6       1.400   0.737   4.983  1.00  4.11           C  
ATOM     86  CD1 LEU A   6       2.365  -0.240   5.637  1.00 65.32           C  
ATOM     87  CD2 LEU A   6       1.826   2.172   5.255  1.00  1.42           C  
ATOM     88  H   LEU A   6       1.840  -1.884   2.731  1.00 45.24           H  
ATOM     89  HA  LEU A   6      -0.447  -0.684   3.839  1.00 52.40           H  
ATOM     90  HB2 LEU A   6       2.273   0.110   3.150  1.00 54.45           H  
ATOM     91  HB3 LEU A   6       1.107   1.422   2.992  1.00 54.05           H  
ATOM     92  HG  LEU A   6       0.424   0.587   5.425  1.00 41.15           H  
ATOM     93 HD11 LEU A   6       2.896  -0.788   4.873  1.00 75.12           H  
ATOM     94 HD12 LEU A   6       3.071   0.304   6.246  1.00 44.10           H  
ATOM     95 HD13 LEU A   6       1.813  -0.931   6.256  1.00  0.23           H  
ATOM     96 HD21 LEU A   6       2.860   2.188   5.567  1.00 61.13           H  
ATOM     97 HD22 LEU A   6       1.713   2.759   4.355  1.00 34.05           H  
ATOM     98 HD23 LEU A   6       1.209   2.589   6.037  1.00 51.21           H  
ATOM     99  N   GLY A   7       0.185   0.192   0.711  1.00 62.32           N  
ATOM    100  CA  GLY A   7      -0.443   0.711  -0.490  1.00 52.22           C  
ATOM    101  C   GLY A   7      -1.552  -0.188  -1.001  1.00  4.23           C  
ATOM    102  O   GLY A   7      -2.609   0.289  -1.411  1.00 61.12           O  
ATOM    103  H   GLY A   7       1.135  -0.048   0.700  1.00 71.12           H  
ATOM    104  HA2 GLY A   7      -0.855   1.686  -0.275  1.00 30.04           H  
ATOM    105  HA3 GLY A   7       0.307   0.811  -1.261  1.00  1.52           H  
ATOM    106  N   PHE A   8      -1.308  -1.495  -0.978  1.00 62.14           N  
ATOM    107  CA  PHE A   8      -2.293  -2.464  -1.445  1.00 65.03           C  
ATOM    108  C   PHE A   8      -3.639  -2.245  -0.760  1.00 25.33           C  
ATOM    109  O   PHE A   8      -4.688  -2.267  -1.405  1.00 31.11           O  
ATOM    110  CB  PHE A   8      -1.800  -3.889  -1.185  1.00 55.22           C  
ATOM    111  CG  PHE A   8      -2.816  -4.944  -1.517  1.00 12.34           C  
ATOM    112  CD1 PHE A   8      -3.145  -5.922  -0.592  1.00 71.51           C  
ATOM    113  CD2 PHE A   8      -3.444  -4.957  -2.752  1.00 63.31           C  
ATOM    114  CE1 PHE A   8      -4.080  -6.895  -0.895  1.00 43.14           C  
ATOM    115  CE2 PHE A   8      -4.379  -5.927  -3.061  1.00 44.11           C  
ATOM    116  CZ  PHE A   8      -4.698  -6.897  -2.130  1.00 41.02           C  
ATOM    117  H   PHE A   8      -0.445  -1.814  -0.640  1.00  1.25           H  
ATOM    118  HA  PHE A   8      -2.416  -2.323  -2.508  1.00 15.21           H  
ATOM    119  HB2 PHE A   8      -0.923  -4.075  -1.785  1.00 40.53           H  
ATOM    120  HB3 PHE A   8      -1.545  -3.988  -0.141  1.00 22.23           H  
ATOM    121  HD1 PHE A   8      -2.664  -5.923   0.375  1.00 41.33           H  
ATOM    122  HD2 PHE A   8      -3.195  -4.198  -3.481  1.00  3.45           H  
ATOM    123  HE1 PHE A   8      -4.327  -7.653  -0.167  1.00 15.33           H  
ATOM    124  HE2 PHE A   8      -4.860  -5.925  -4.027  1.00 52.31           H  
ATOM    125  HZ  PHE A   8      -5.427  -7.656  -2.370  1.00 14.32           H  
ATOM    126  N   LEU A   9      -3.600  -2.035   0.551  1.00 13.13           N  
ATOM    127  CA  LEU A   9      -4.816  -1.813   1.326  1.00 52.11           C  
ATOM    128  C   LEU A   9      -5.533  -0.549   0.863  1.00 13.24           C  
ATOM    129  O   LEU A   9      -6.718  -0.580   0.529  1.00 24.44           O  
ATOM    130  CB  LEU A   9      -4.483  -1.708   2.816  1.00 21.03           C  
ATOM    131  CG  LEU A   9      -5.671  -1.776   3.775  1.00 12.42           C  
ATOM    132  CD1 LEU A   9      -6.179  -3.204   3.896  1.00 34.24           C  
ATOM    133  CD2 LEU A   9      -5.286  -1.227   5.142  1.00 22.31           C  
ATOM    134  H   LEU A   9      -2.735  -2.029   1.010  1.00  1.05           H  
ATOM    135  HA  LEU A   9      -5.468  -2.660   1.171  1.00 60.52           H  
ATOM    136  HB2 LEU A   9      -3.812  -2.517   3.062  1.00 33.23           H  
ATOM    137  HB3 LEU A   9      -3.981  -0.765   2.976  1.00  3.40           H  
ATOM    138  HG  LEU A   9      -6.477  -1.168   3.386  1.00 63.50           H  
ATOM    139 HD11 LEU A   9      -6.900  -3.398   3.116  1.00 44.03           H  
ATOM    140 HD12 LEU A   9      -5.350  -3.890   3.800  1.00 32.41           H  
ATOM    141 HD13 LEU A   9      -6.648  -3.340   4.860  1.00 54.13           H  
ATOM    142 HD21 LEU A   9      -5.701  -0.238   5.263  1.00 33.33           H  
ATOM    143 HD22 LEU A   9      -5.673  -1.877   5.913  1.00 64.25           H  
ATOM    144 HD23 LEU A   9      -4.210  -1.178   5.218  1.00 10.52           H  
ATOM    145  N   LYS A  10      -4.808   0.564   0.846  1.00 43.21           N  
ATOM    146  CA  LYS A  10      -5.372   1.840   0.422  1.00 62.54           C  
ATOM    147  C   LYS A  10      -6.002   1.721  -0.963  1.00 54.34           C  
ATOM    148  O   LYS A  10      -7.031   2.335  -1.242  1.00 42.53           O  
ATOM    149  CB  LYS A  10      -4.289   2.921   0.410  1.00 71.52           C  
ATOM    150  CG  LYS A  10      -4.092   3.598   1.755  1.00 53.32           C  
ATOM    151  CD  LYS A  10      -2.846   4.468   1.765  1.00 23.53           C  
ATOM    152  CE  LYS A  10      -2.323   4.676   3.178  1.00 61.42           C  
ATOM    153  NZ  LYS A  10      -3.003   5.813   3.859  1.00 61.14           N  
ATOM    154  H   LYS A  10      -3.868   0.526   1.125  1.00 71.53           H  
ATOM    155  HA  LYS A  10      -6.138   2.115   1.130  1.00 43.44           H  
ATOM    156  HB2 LYS A  10      -3.353   2.473   0.115  1.00 24.12           H  
ATOM    157  HB3 LYS A  10      -4.560   3.677  -0.313  1.00 71.43           H  
ATOM    158  HG2 LYS A  10      -4.952   4.218   1.965  1.00  2.00           H  
ATOM    159  HG3 LYS A  10      -3.998   2.839   2.519  1.00 52.34           H  
ATOM    160  HD2 LYS A  10      -2.078   3.987   1.176  1.00 10.32           H  
ATOM    161  HD3 LYS A  10      -3.084   5.429   1.333  1.00 72.30           H  
ATOM    162  HE2 LYS A  10      -2.491   3.774   3.747  1.00 54.11           H  
ATOM    163  HE3 LYS A  10      -1.264   4.878   3.129  1.00 63.13           H  
ATOM    164  HZ1 LYS A  10      -3.338   5.518   4.798  1.00 33.01           H  
ATOM    165  HZ2 LYS A  10      -2.342   6.608   3.972  1.00 72.14           H  
ATOM    166  HZ3 LYS A  10      -3.818   6.131   3.295  1.00 24.14           H  
ATOM    167  N   GLY A  11      -5.377   0.927  -1.827  1.00 73.41           N  
ATOM    168  CA  GLY A  11      -5.893   0.742  -3.172  1.00 10.40           C  
ATOM    169  C   GLY A  11      -4.809   0.846  -4.227  1.00 15.25           C  
ATOM    170  O   GLY A  11      -3.723   1.362  -3.964  1.00  1.54           O  
ATOM    171  H   GLY A  11      -4.560   0.462  -1.549  1.00 62.23           H  
ATOM    172  HA2 GLY A  11      -6.353  -0.232  -3.238  1.00 32.21           H  
ATOM    173  HA3 GLY A  11      -6.641   1.497  -3.364  1.00 44.24           H  
ATOM    174  N   LEU A  12      -5.104   0.353  -5.424  1.00 63.23           N  
ATOM    175  CA  LEU A  12      -4.146   0.392  -6.524  1.00 31.25           C  
ATOM    176  C   LEU A  12      -2.807  -0.205  -6.101  1.00 22.20           C  
ATOM    177  O   LEU A  12      -1.752   0.379  -6.345  1.00 24.33           O  
ATOM    178  CB  LEU A  12      -3.947   1.831  -7.003  1.00 71.30           C  
ATOM    179  CG  LEU A  12      -5.064   2.408  -7.874  1.00  3.23           C  
ATOM    180  CD1 LEU A  12      -5.051   3.928  -7.818  1.00 14.11           C  
ATOM    181  CD2 LEU A  12      -4.925   1.924  -9.310  1.00 72.23           C  
ATOM    182  H   LEU A  12      -5.986  -0.046  -5.574  1.00 22.11           H  
ATOM    183  HA  LEU A  12      -4.548  -0.197  -7.335  1.00 10.33           H  
ATOM    184  HB2 LEU A  12      -3.849   2.458  -6.131  1.00 53.05           H  
ATOM    185  HB3 LEU A  12      -3.029   1.864  -7.574  1.00 33.41           H  
ATOM    186  HG  LEU A  12      -6.018   2.069  -7.497  1.00  2.25           H  
ATOM    187 HD11 LEU A  12      -4.882   4.249  -6.801  1.00 43.11           H  
ATOM    188 HD12 LEU A  12      -4.262   4.305  -8.451  1.00 72.31           H  
ATOM    189 HD13 LEU A  12      -6.002   4.308  -8.162  1.00 42.35           H  
ATOM    190 HD21 LEU A  12      -4.957   2.771  -9.980  1.00  4.21           H  
ATOM    191 HD22 LEU A  12      -3.984   1.408  -9.427  1.00 22.22           H  
ATOM    192 HD23 LEU A  12      -5.737   1.251  -9.543  1.00 23.54           H  
HETATM  193  N   NH2 A  13      -2.859  -1.373  -5.468  1.00 71.02           N  
HETATM  194  HN1 NH2 A  13      -3.730  -1.790  -5.302  1.00 55.50           H  
HETATM  195  HN2 NH2 A  13      -2.030  -1.837  -5.156  1.00 63.51           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       7.949   4.472  -2.719  1.00 11.03           N  
ATOM      2  CA  ILE A   1       7.096   3.478  -2.081  1.00 12.34           C  
ATOM      3  C   ILE A   1       7.472   3.291  -0.615  1.00 21.23           C  
ATOM      4  O   ILE A   1       8.651   3.278  -0.262  1.00 51.10           O  
ATOM      5  CB  ILE A   1       7.181   2.118  -2.799  1.00  2.53           C  
ATOM      6  CG1 ILE A   1       6.781   2.266  -4.268  1.00 55.22           C  
ATOM      7  CG2 ILE A   1       6.295   1.096  -2.103  1.00 24.35           C  
ATOM      8  CD1 ILE A   1       7.070   1.038  -5.100  1.00 22.51           C  
ATOM      9  H1  ILE A   1       8.613   4.181  -3.378  1.00 30.43           H  
ATOM     10  HA  ILE A   1       6.075   3.829  -2.137  1.00 63.35           H  
ATOM     11  HB  ILE A   1       8.201   1.771  -2.744  1.00 64.13           H  
ATOM     12 HG12 ILE A   1       5.722   2.465  -4.328  1.00  1.30           H  
ATOM     13 HG13 ILE A   1       7.323   3.096  -4.699  1.00 55.10           H  
ATOM     14 HG21 ILE A   1       6.208   0.214  -2.722  1.00 11.42           H  
ATOM     15 HG22 ILE A   1       6.734   0.826  -1.153  1.00 53.12           H  
ATOM     16 HG23 ILE A   1       5.316   1.519  -1.940  1.00 10.11           H  
ATOM     17 HD11 ILE A   1       6.146   0.649  -5.502  1.00 71.01           H  
ATOM     18 HD12 ILE A   1       7.734   1.301  -5.911  1.00 34.05           H  
ATOM     19 HD13 ILE A   1       7.538   0.286  -4.481  1.00 73.32           H  
ATOM     20  N   PHE A   2       6.461   3.143   0.236  1.00 71.24           N  
ATOM     21  CA  PHE A   2       6.686   2.955   1.664  1.00 15.02           C  
ATOM     22  C   PHE A   2       6.417   1.510   2.071  1.00 30.15           C  
ATOM     23  O   PHE A   2       7.126   0.946   2.904  1.00 63.41           O  
ATOM     24  CB  PHE A   2       5.789   3.898   2.471  1.00  4.01           C  
ATOM     25  CG  PHE A   2       6.108   5.351   2.263  1.00 10.21           C  
ATOM     26  CD1 PHE A   2       5.179   6.202   1.687  1.00 33.53           C  
ATOM     27  CD2 PHE A   2       7.337   5.867   2.643  1.00 22.55           C  
ATOM     28  CE1 PHE A   2       5.467   7.540   1.494  1.00  2.22           C  
ATOM     29  CE2 PHE A   2       7.631   7.203   2.453  1.00  3.41           C  
ATOM     30  CZ  PHE A   2       6.696   8.041   1.877  1.00 31.32           C  
ATOM     31  H   PHE A   2       5.543   3.162  -0.105  1.00 73.25           H  
ATOM     32  HA  PHE A   2       7.718   3.190   1.871  1.00 44.11           H  
ATOM     33  HB2 PHE A   2       4.761   3.740   2.184  1.00 32.03           H  
ATOM     34  HB3 PHE A   2       5.903   3.679   3.522  1.00  1.22           H  
ATOM     35  HD1 PHE A   2       4.216   5.811   1.386  1.00 21.24           H  
ATOM     36  HD2 PHE A   2       8.070   5.213   3.093  1.00 13.22           H  
ATOM     37  HE1 PHE A   2       4.733   8.191   1.043  1.00 45.13           H  
ATOM     38  HE2 PHE A   2       8.593   7.592   2.753  1.00 41.12           H  
ATOM     39  HZ  PHE A   2       6.924   9.086   1.728  1.00 32.51           H  
ATOM     40  N   GLY A   3       5.386   0.915   1.478  1.00 64.45           N  
ATOM     41  CA  GLY A   3       5.042  -0.460   1.791  1.00 71.14           C  
ATOM     42  C   GLY A   3       3.833  -0.945   1.015  1.00  3.40           C  
ATOM     43  O   GLY A   3       2.764  -0.338   1.074  1.00 75.21           O  
ATOM     44  H   GLY A   3       4.856   1.414   0.822  1.00 24.40           H  
ATOM     45  HA2 GLY A   3       5.885  -1.092   1.557  1.00 22.41           H  
ATOM     46  HA3 GLY A   3       4.831  -0.533   2.848  1.00 64.42           H  
ATOM     47  N   THR A   4       4.003  -2.043   0.285  1.00 12.14           N  
ATOM     48  CA  THR A   4       2.917  -2.609  -0.507  1.00 62.24           C  
ATOM     49  C   THR A   4       1.737  -2.997   0.375  1.00 33.32           C  
ATOM     50  O   THR A   4       0.580  -2.785   0.009  1.00  2.10           O  
ATOM     51  CB  THR A   4       3.384  -3.847  -1.296  1.00 42.33           C  
ATOM     52  OG1 THR A   4       4.487  -3.501  -2.142  1.00 22.33           O  
ATOM     53  CG2 THR A   4       2.250  -4.411  -2.137  1.00 32.52           C  
ATOM     54  H   THR A   4       4.878  -2.482   0.279  1.00 24.05           H  
ATOM     55  HA  THR A   4       2.595  -1.858  -1.214  1.00  1.51           H  
ATOM     56  HB  THR A   4       3.703  -4.604  -0.593  1.00 14.30           H  
ATOM     57  HG1 THR A   4       5.301  -3.530  -1.634  1.00 44.33           H  
ATOM     58 HG21 THR A   4       1.413  -3.729  -2.117  1.00 62.52           H  
ATOM     59 HG22 THR A   4       2.586  -4.540  -3.155  1.00 51.12           H  
ATOM     60 HG23 THR A   4       1.945  -5.367  -1.736  1.00 13.11           H  
ATOM     61  N   ILE A   5       2.036  -3.566   1.538  1.00 34.42           N  
ATOM     62  CA  ILE A   5       0.998  -3.983   2.473  1.00 12.44           C  
ATOM     63  C   ILE A   5       0.028  -2.842   2.763  1.00 51.23           C  
ATOM     64  O   ILE A   5      -1.175  -3.058   2.914  1.00 62.23           O  
ATOM     65  CB  ILE A   5       1.602  -4.477   3.802  1.00 63.44           C  
ATOM     66  CG1 ILE A   5       2.581  -5.625   3.545  1.00  2.40           C  
ATOM     67  CG2 ILE A   5       0.500  -4.917   4.754  1.00 74.25           C  
ATOM     68  CD1 ILE A   5       1.950  -6.815   2.857  1.00  4.05           C  
ATOM     69  H   ILE A   5       2.976  -3.709   1.773  1.00 40.32           H  
ATOM     70  HA  ILE A   5       0.452  -4.800   2.023  1.00 13.12           H  
ATOM     71  HB  ILE A   5       2.133  -3.656   4.258  1.00 74.44           H  
ATOM     72 HG12 ILE A   5       3.386  -5.270   2.921  1.00 60.20           H  
ATOM     73 HG13 ILE A   5       2.984  -5.961   4.490  1.00 62.03           H  
ATOM     74 HG21 ILE A   5       0.167  -4.070   5.334  1.00 51.41           H  
ATOM     75 HG22 ILE A   5      -0.330  -5.313   4.185  1.00 51.32           H  
ATOM     76 HG23 ILE A   5       0.880  -5.681   5.415  1.00 14.05           H  
ATOM     77 HD11 ILE A   5       2.227  -6.816   1.813  1.00 31.14           H  
ATOM     78 HD12 ILE A   5       2.298  -7.726   3.323  1.00 42.31           H  
ATOM     79 HD13 ILE A   5       0.876  -6.755   2.945  1.00 11.12           H  
ATOM     80  N   LEU A   6       0.560  -1.626   2.837  1.00 72.41           N  
ATOM     81  CA  LEU A   6      -0.259  -0.450   3.106  1.00 54.32           C  
ATOM     82  C   LEU A   6      -0.923   0.055   1.829  1.00 34.51           C  
ATOM     83  O   LEU A   6      -2.138   0.252   1.785  1.00 43.41           O  
ATOM     84  CB  LEU A   6       0.596   0.660   3.722  1.00 33.50           C  
ATOM     85  CG  LEU A   6       1.313   0.310   5.026  1.00 34.44           C  
ATOM     86  CD1 LEU A   6       2.615  -0.420   4.739  1.00 42.21           C  
ATOM     87  CD2 LEU A   6       1.570   1.564   5.847  1.00 54.15           C  
ATOM     88  H   LEU A   6       1.524  -1.517   2.707  1.00 23.03           H  
ATOM     89  HA  LEU A   6      -1.028  -0.734   3.809  1.00 44.45           H  
ATOM     90  HB2 LEU A   6       1.345   0.941   2.998  1.00 35.34           H  
ATOM     91  HB3 LEU A   6      -0.051   1.506   3.914  1.00 23.45           H  
ATOM     92  HG  LEU A   6       0.683  -0.350   5.609  1.00 13.22           H  
ATOM     93 HD11 LEU A   6       2.998  -0.108   3.779  1.00 23.23           H  
ATOM     94 HD12 LEU A   6       3.337  -0.183   5.508  1.00 20.42           H  
ATOM     95 HD13 LEU A   6       2.437  -1.485   4.728  1.00 31.24           H  
ATOM     96 HD21 LEU A   6       0.639   1.918   6.265  1.00 41.14           H  
ATOM     97 HD22 LEU A   6       2.260   1.336   6.646  1.00 51.51           H  
ATOM     98 HD23 LEU A   6       1.994   2.329   5.213  1.00 64.24           H  
ATOM     99  N   GLY A   7      -0.120   0.260   0.790  1.00 54.13           N  
ATOM    100  CA  GLY A   7      -0.648   0.738  -0.474  1.00 12.10           C  
ATOM    101  C   GLY A   7      -1.802  -0.107  -0.976  1.00 70.43           C  
ATOM    102  O   GLY A   7      -2.734   0.407  -1.596  1.00 30.22           O  
ATOM    103  H   GLY A   7       0.840   0.086   0.883  1.00 51.10           H  
ATOM    104  HA2 GLY A   7      -0.989   1.755  -0.348  1.00 65.45           H  
ATOM    105  HA3 GLY A   7       0.141   0.721  -1.211  1.00 41.41           H  
ATOM    106  N   PHE A   8      -1.740  -1.408  -0.710  1.00 32.33           N  
ATOM    107  CA  PHE A   8      -2.788  -2.327  -1.142  1.00 42.54           C  
ATOM    108  C   PHE A   8      -4.152  -1.876  -0.630  1.00 41.03           C  
ATOM    109  O   PHE A   8      -5.093  -1.701  -1.406  1.00 44.15           O  
ATOM    110  CB  PHE A   8      -2.488  -3.743  -0.647  1.00 25.42           C  
ATOM    111  CG  PHE A   8      -3.376  -4.791  -1.255  1.00 42.12           C  
ATOM    112  CD1 PHE A   8      -4.549  -5.173  -0.625  1.00 72.45           C  
ATOM    113  CD2 PHE A   8      -3.037  -5.395  -2.455  1.00 42.13           C  
ATOM    114  CE1 PHE A   8      -5.370  -6.136  -1.183  1.00 21.11           C  
ATOM    115  CE2 PHE A   8      -3.853  -6.358  -3.018  1.00 10.44           C  
ATOM    116  CZ  PHE A   8      -5.020  -6.730  -2.379  1.00 23.21           C  
ATOM    117  H   PHE A   8      -0.972  -1.759  -0.212  1.00 54.34           H  
ATOM    118  HA  PHE A   8      -2.803  -2.327  -2.221  1.00  5.12           H  
ATOM    119  HB2 PHE A   8      -1.466  -3.994  -0.891  1.00 73.13           H  
ATOM    120  HB3 PHE A   8      -2.616  -3.778   0.424  1.00 73.25           H  
ATOM    121  HD1 PHE A   8      -4.824  -4.708   0.311  1.00 24.24           H  
ATOM    122  HD2 PHE A   8      -2.123  -5.105  -2.955  1.00 71.21           H  
ATOM    123  HE1 PHE A   8      -6.282  -6.425  -0.681  1.00  4.11           H  
ATOM    124  HE2 PHE A   8      -3.577  -6.821  -3.953  1.00 44.11           H  
ATOM    125  HZ  PHE A   8      -5.659  -7.483  -2.817  1.00 31.21           H  
ATOM    126  N   LEU A   9      -4.253  -1.690   0.681  1.00 53.33           N  
ATOM    127  CA  LEU A   9      -5.504  -1.259   1.299  1.00 64.01           C  
ATOM    128  C   LEU A   9      -5.877   0.149   0.847  1.00 32.00           C  
ATOM    129  O   LEU A   9      -7.053   0.459   0.654  1.00 43.55           O  
ATOM    130  CB  LEU A   9      -5.384  -1.303   2.823  1.00 45.42           C  
ATOM    131  CG  LEU A   9      -6.701  -1.342   3.599  1.00 41.10           C  
ATOM    132  CD1 LEU A   9      -7.189  -2.774   3.751  1.00 71.14           C  
ATOM    133  CD2 LEU A   9      -6.536  -0.685   4.962  1.00 15.41           C  
ATOM    134  H   LEU A   9      -3.471  -1.845   1.248  1.00  5.51           H  
ATOM    135  HA  LEU A   9      -6.279  -1.942   0.987  1.00 73.11           H  
ATOM    136  HB2 LEU A   9      -4.820  -2.185   3.085  1.00 71.24           H  
ATOM    137  HB3 LEU A   9      -4.839  -0.424   3.136  1.00 13.32           H  
ATOM    138  HG  LEU A   9      -7.451  -0.790   3.049  1.00  2.42           H  
ATOM    139 HD11 LEU A   9      -6.860  -3.168   4.701  1.00  1.13           H  
ATOM    140 HD12 LEU A   9      -8.268  -2.793   3.708  1.00 64.34           H  
ATOM    141 HD13 LEU A   9      -6.786  -3.379   2.952  1.00 40.43           H  
ATOM    142 HD21 LEU A   9      -5.487  -0.622   5.207  1.00 25.20           H  
ATOM    143 HD22 LEU A   9      -6.960   0.308   4.937  1.00 63.40           H  
ATOM    144 HD23 LEU A   9      -7.045  -1.275   5.709  1.00 10.24           H  
ATOM    145  N   LYS A  10      -4.869   0.998   0.678  1.00 40.05           N  
ATOM    146  CA  LYS A  10      -5.090   2.372   0.245  1.00 52.30           C  
ATOM    147  C   LYS A  10      -5.707   2.411  -1.149  1.00 14.11           C  
ATOM    148  O   LYS A  10      -6.536   3.272  -1.447  1.00 23.42           O  
ATOM    149  CB  LYS A  10      -3.772   3.150   0.253  1.00 65.53           C  
ATOM    150  CG  LYS A  10      -3.380   3.672   1.623  1.00  1.52           C  
ATOM    151  CD  LYS A  10      -4.025   5.017   1.913  1.00 62.43           C  
ATOM    152  CE  LYS A  10      -3.243   6.158   1.278  1.00 32.22           C  
ATOM    153  NZ  LYS A  10      -2.108   6.596   2.137  1.00  2.23           N  
ATOM    154  H   LYS A  10      -3.953   0.691   0.848  1.00 50.03           H  
ATOM    155  HA  LYS A  10      -5.773   2.834   0.942  1.00 42.30           H  
ATOM    156  HB2 LYS A  10      -2.983   2.501  -0.101  1.00 31.14           H  
ATOM    157  HB3 LYS A  10      -3.860   3.992  -0.419  1.00  0.14           H  
ATOM    158  HG2 LYS A  10      -3.700   2.963   2.374  1.00 41.14           H  
ATOM    159  HG3 LYS A  10      -2.305   3.782   1.664  1.00 35.33           H  
ATOM    160  HD2 LYS A  10      -5.028   5.019   1.513  1.00 55.02           H  
ATOM    161  HD3 LYS A  10      -4.061   5.167   2.982  1.00 73.22           H  
ATOM    162  HE2 LYS A  10      -2.856   5.827   0.327  1.00 31.15           H  
ATOM    163  HE3 LYS A  10      -3.911   6.993   1.125  1.00 61.44           H  
ATOM    164  HZ1 LYS A  10      -1.215   6.205   1.776  1.00  1.14           H  
ATOM    165  HZ2 LYS A  10      -2.043   7.635   2.141  1.00 24.21           H  
ATOM    166  HZ3 LYS A  10      -2.249   6.266   3.113  1.00 33.44           H  
ATOM    167  N   GLY A  11      -5.300   1.473  -1.998  1.00 72.42           N  
ATOM    168  CA  GLY A  11      -5.826   1.418  -3.350  1.00 42.44           C  
ATOM    169  C   GLY A  11      -4.792   1.802  -4.390  1.00  3.03           C  
ATOM    170  O   GLY A  11      -4.266   2.916  -4.372  1.00  1.21           O  
ATOM    171  H   GLY A  11      -4.638   0.814  -1.705  1.00 22.55           H  
ATOM    172  HA2 GLY A  11      -6.167   0.413  -3.551  1.00 53.03           H  
ATOM    173  HA3 GLY A  11      -6.664   2.095  -3.426  1.00 63.10           H  
ATOM    174  N   LEU A  12      -4.497   0.879  -5.299  1.00 14.03           N  
ATOM    175  CA  LEU A  12      -3.518   1.126  -6.351  1.00  3.13           C  
ATOM    176  C   LEU A  12      -3.866   2.387  -7.135  1.00 33.55           C  
ATOM    177  O   LEU A  12      -4.992   2.880  -7.067  1.00 33.13           O  
ATOM    178  CB  LEU A  12      -3.444  -0.073  -7.298  1.00 32.10           C  
ATOM    179  CG  LEU A  12      -3.164  -1.428  -6.646  1.00 45.41           C  
ATOM    180  CD1 LEU A  12      -3.790  -2.550  -7.457  1.00 31.34           C  
ATOM    181  CD2 LEU A  12      -1.664  -1.647  -6.497  1.00 11.32           C  
ATOM    182  H   LEU A  12      -4.950   0.011  -5.262  1.00  5.03           H  
ATOM    183  HA  LEU A  12      -2.555   1.263  -5.881  1.00 50.04           H  
ATOM    184  HB2 LEU A  12      -4.390  -0.145  -7.814  1.00 61.24           H  
ATOM    185  HB3 LEU A  12      -2.658   0.120  -8.015  1.00 11.04           H  
ATOM    186  HG  LEU A  12      -3.604  -1.443  -5.659  1.00 23.11           H  
ATOM    187 HD11 LEU A  12      -3.093  -3.372  -7.533  1.00 42.12           H  
ATOM    188 HD12 LEU A  12      -4.691  -2.888  -6.967  1.00 31.44           H  
ATOM    189 HD13 LEU A  12      -4.031  -2.190  -8.445  1.00 72.05           H  
ATOM    190 HD21 LEU A  12      -1.270  -2.065  -7.411  1.00 24.34           H  
ATOM    191 HD22 LEU A  12      -1.181  -0.702  -6.296  1.00 72.34           H  
ATOM    192 HD23 LEU A  12      -1.480  -2.327  -5.679  1.00 64.01           H  
HETATM  193  N   NH2 A  13      -2.895   2.902  -7.880  1.00 64.01           N  
HETATM  194  HN1 NH2 A  13      -2.018   2.464  -7.893  1.00 12.21           H  
HETATM  195  HN2 NH2 A  13      -3.036   3.726  -8.428  1.00 11.21           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      10.777   4.359   0.353  1.00  3.01           N  
ATOM      2  CA  ILE A   1       9.806   3.280   0.217  1.00 40.44           C  
ATOM      3  C   ILE A   1       8.389   3.783   0.471  1.00 53.22           C  
ATOM      4  O   ILE A   1       8.187   4.931   0.868  1.00 75.04           O  
ATOM      5  CB  ILE A   1      10.109   2.123   1.186  1.00 40.13           C  
ATOM      6  CG1 ILE A   1      10.081   2.620   2.633  1.00 23.15           C  
ATOM      7  CG2 ILE A   1      11.459   1.500   0.861  1.00 35.21           C  
ATOM      8  CD1 ILE A   1      10.029   1.505   3.653  1.00 14.15           C  
ATOM      9  H1  ILE A   1      11.195   4.519   1.225  1.00 63.21           H  
ATOM     10  HA  ILE A   1       9.866   2.903  -0.793  1.00 43.14           H  
ATOM     11  HB  ILE A   1       9.350   1.368   1.058  1.00 20.42           H  
ATOM     12 HG12 ILE A   1      10.968   3.203   2.825  1.00 65.30           H  
ATOM     13 HG13 ILE A   1       9.210   3.242   2.775  1.00 15.01           H  
ATOM     14 HG21 ILE A   1      11.451   0.457   1.141  1.00 34.43           H  
ATOM     15 HG22 ILE A   1      11.648   1.586  -0.199  1.00 63.10           H  
ATOM     16 HG23 ILE A   1      12.234   2.014   1.409  1.00 73.21           H  
ATOM     17 HD11 ILE A   1       9.209   1.680   4.336  1.00 65.35           H  
ATOM     18 HD12 ILE A   1       9.881   0.561   3.149  1.00 13.51           H  
ATOM     19 HD13 ILE A   1      10.957   1.477   4.205  1.00 53.15           H  
ATOM     20  N   PHE A   2       7.409   2.916   0.240  1.00 22.42           N  
ATOM     21  CA  PHE A   2       6.010   3.271   0.445  1.00 72.52           C  
ATOM     22  C   PHE A   2       5.344   2.313   1.428  1.00 12.41           C  
ATOM     23  O   PHE A   2       4.682   2.738   2.374  1.00 11.04           O  
ATOM     24  CB  PHE A   2       5.257   3.254  -0.888  1.00 52.42           C  
ATOM     25  CG  PHE A   2       5.285   4.572  -1.608  1.00  1.43           C  
ATOM     26  CD1 PHE A   2       6.166   4.786  -2.655  1.00 73.22           C  
ATOM     27  CD2 PHE A   2       4.431   5.598  -1.236  1.00 33.21           C  
ATOM     28  CE1 PHE A   2       6.193   5.998  -3.321  1.00  5.14           C  
ATOM     29  CE2 PHE A   2       4.453   6.811  -1.897  1.00 45.33           C  
ATOM     30  CZ  PHE A   2       5.337   7.012  -2.939  1.00 71.33           C  
ATOM     31  H   PHE A   2       7.632   2.015  -0.076  1.00 25.44           H  
ATOM     32  HA  PHE A   2       5.978   4.268   0.854  1.00 34.43           H  
ATOM     33  HB2 PHE A   2       5.702   2.514  -1.536  1.00 52.52           H  
ATOM     34  HB3 PHE A   2       4.225   2.996  -0.707  1.00 22.43           H  
ATOM     35  HD1 PHE A   2       6.837   3.993  -2.954  1.00 73.14           H  
ATOM     36  HD2 PHE A   2       3.739   5.443  -0.420  1.00 65.13           H  
ATOM     37  HE1 PHE A   2       6.886   6.151  -4.135  1.00 34.43           H  
ATOM     38  HE2 PHE A   2       3.783   7.603  -1.597  1.00 74.43           H  
ATOM     39  HZ  PHE A   2       5.356   7.959  -3.458  1.00  5.12           H  
ATOM     40  N   GLY A   3       5.524   1.016   1.198  1.00 62.04           N  
ATOM     41  CA  GLY A   3       4.935   0.017   2.071  1.00  1.40           C  
ATOM     42  C   GLY A   3       3.833  -0.770   1.391  1.00 55.13           C  
ATOM     43  O   GLY A   3       2.692  -0.312   1.307  1.00 24.00           O  
ATOM     44  H   GLY A   3       6.061   0.735   0.428  1.00 44.14           H  
ATOM     45  HA2 GLY A   3       5.707  -0.666   2.390  1.00 21.04           H  
ATOM     46  HA3 GLY A   3       4.525   0.513   2.939  1.00 73.34           H  
ATOM     47  N   THR A   4       4.173  -1.958   0.901  1.00 72.31           N  
ATOM     48  CA  THR A   4       3.205  -2.810   0.221  1.00 75.52           C  
ATOM     49  C   THR A   4       2.000  -3.093   1.112  1.00 43.10           C  
ATOM     50  O   THR A   4       0.860  -3.095   0.648  1.00 32.32           O  
ATOM     51  CB  THR A   4       3.837  -4.147  -0.209  1.00 21.01           C  
ATOM     52  OG1 THR A   4       4.649  -4.668   0.849  1.00 42.42           O  
ATOM     53  CG2 THR A   4       4.680  -3.969  -1.462  1.00 50.43           C  
ATOM     54  H   THR A   4       5.097  -2.268   0.998  1.00 45.42           H  
ATOM     55  HA  THR A   4       2.870  -2.292  -0.666  1.00 71.34           H  
ATOM     56  HB  THR A   4       3.045  -4.850  -0.423  1.00 72.22           H  
ATOM     57  HG1 THR A   4       5.080  -5.473   0.555  1.00 25.22           H  
ATOM     58 HG21 THR A   4       5.708  -3.786  -1.181  1.00 70.31           H  
ATOM     59 HG22 THR A   4       4.625  -4.863  -2.064  1.00 23.12           H  
ATOM     60 HG23 THR A   4       4.308  -3.129  -2.030  1.00 65.33           H  
ATOM     61  N   ILE A   5       2.262  -3.331   2.393  1.00 53.21           N  
ATOM     62  CA  ILE A   5       1.199  -3.613   3.350  1.00 75.41           C  
ATOM     63  C   ILE A   5       0.158  -2.499   3.360  1.00 62.04           C  
ATOM     64  O   ILE A   5      -1.040  -2.754   3.495  1.00 42.33           O  
ATOM     65  CB  ILE A   5       1.755  -3.794   4.774  1.00 23.02           C  
ATOM     66  CG1 ILE A   5       2.789  -4.921   4.801  1.00  5.11           C  
ATOM     67  CG2 ILE A   5       0.626  -4.080   5.752  1.00  4.23           C  
ATOM     68  CD1 ILE A   5       3.543  -5.018   6.110  1.00 71.43           C  
ATOM     69  H   ILE A   5       3.191  -3.315   2.703  1.00 23.10           H  
ATOM     70  HA  ILE A   5       0.720  -4.536   3.052  1.00 54.42           H  
ATOM     71  HB  ILE A   5       2.231  -2.872   5.070  1.00 50.22           H  
ATOM     72 HG12 ILE A   5       2.291  -5.863   4.636  1.00 62.31           H  
ATOM     73 HG13 ILE A   5       3.511  -4.757   4.014  1.00 41.42           H  
ATOM     74 HG21 ILE A   5       0.008  -3.200   5.856  1.00 41.53           H  
ATOM     75 HG22 ILE A   5       0.028  -4.899   5.381  1.00 53.31           H  
ATOM     76 HG23 ILE A   5       1.041  -4.343   6.714  1.00 62.10           H  
ATOM     77 HD11 ILE A   5       3.957  -4.053   6.359  1.00 21.03           H  
ATOM     78 HD12 ILE A   5       2.867  -5.333   6.891  1.00 32.21           H  
ATOM     79 HD13 ILE A   5       4.342  -5.739   6.013  1.00 14.21           H  
ATOM     80  N   LEU A   6       0.622  -1.263   3.215  1.00 52.41           N  
ATOM     81  CA  LEU A   6      -0.268  -0.107   3.205  1.00 13.15           C  
ATOM     82  C   LEU A   6      -0.930   0.060   1.841  1.00  4.23           C  
ATOM     83  O   LEU A   6      -2.154   0.118   1.737  1.00 71.32           O  
ATOM     84  CB  LEU A   6       0.507   1.162   3.568  1.00 34.13           C  
ATOM     85  CG  LEU A   6       0.550   1.519   5.054  1.00  4.22           C  
ATOM     86  CD1 LEU A   6      -0.819   1.976   5.535  1.00 62.21           C  
ATOM     87  CD2 LEU A   6       1.036   0.333   5.875  1.00 43.24           C  
ATOM     88  H   LEU A   6       1.586  -1.122   3.111  1.00  0.33           H  
ATOM     89  HA  LEU A   6      -1.036  -0.275   3.946  1.00 11.33           H  
ATOM     90  HB2 LEU A   6       1.523   1.037   3.228  1.00 32.15           H  
ATOM     91  HB3 LEU A   6       0.051   1.988   3.042  1.00 33.10           H  
ATOM     92  HG  LEU A   6       1.244   2.335   5.201  1.00  5.33           H  
ATOM     93 HD11 LEU A   6      -1.202   1.269   6.255  1.00 43.40           H  
ATOM     94 HD12 LEU A   6      -0.732   2.949   5.995  1.00  1.44           H  
ATOM     95 HD13 LEU A   6      -1.494   2.034   4.694  1.00  3.22           H  
ATOM     96 HD21 LEU A   6       1.646  -0.308   5.254  1.00 41.55           H  
ATOM     97 HD22 LEU A   6       1.622   0.688   6.709  1.00  1.05           H  
ATOM     98 HD23 LEU A   6       0.187  -0.223   6.241  1.00 25.30           H  
ATOM     99  N   GLY A   7      -0.110   0.135   0.797  1.00 40.03           N  
ATOM    100  CA  GLY A   7      -0.634   0.292  -0.547  1.00 42.21           C  
ATOM    101  C   GLY A   7      -1.682  -0.749  -0.886  1.00 64.33           C  
ATOM    102  O   GLY A   7      -2.625  -0.472  -1.627  1.00 52.20           O  
ATOM    103  H   GLY A   7       0.859   0.083   0.941  1.00 32.40           H  
ATOM    104  HA2 GLY A   7      -1.073   1.274  -0.637  1.00 73.53           H  
ATOM    105  HA3 GLY A   7       0.181   0.208  -1.251  1.00  3.44           H  
ATOM    106  N   PHE A   8      -1.516  -1.951  -0.345  1.00 23.22           N  
ATOM    107  CA  PHE A   8      -2.454  -3.038  -0.597  1.00 25.43           C  
ATOM    108  C   PHE A   8      -3.886  -2.600  -0.306  1.00 31.42           C  
ATOM    109  O   PHE A   8      -4.824  -3.003  -0.996  1.00 24.33           O  
ATOM    110  CB  PHE A   8      -2.098  -4.257   0.258  1.00 52.30           C  
ATOM    111  CG  PHE A   8      -2.822  -5.508  -0.148  1.00 61.43           C  
ATOM    112  CD1 PHE A   8      -3.897  -5.974   0.590  1.00  1.10           C  
ATOM    113  CD2 PHE A   8      -2.426  -6.219  -1.271  1.00 53.20           C  
ATOM    114  CE1 PHE A   8      -4.565  -7.125   0.218  1.00 52.11           C  
ATOM    115  CE2 PHE A   8      -3.091  -7.370  -1.648  1.00 52.10           C  
ATOM    116  CZ  PHE A   8      -4.162  -7.824  -0.902  1.00 63.20           C  
ATOM    117  H   PHE A   8      -0.743  -2.111   0.237  1.00 71.04           H  
ATOM    118  HA  PHE A   8      -2.377  -3.308  -1.639  1.00 54.15           H  
ATOM    119  HB2 PHE A   8      -1.038  -4.446   0.178  1.00 41.22           H  
ATOM    120  HB3 PHE A   8      -2.345  -4.048   1.288  1.00  1.23           H  
ATOM    121  HD1 PHE A   8      -4.213  -5.427   1.468  1.00 14.20           H  
ATOM    122  HD2 PHE A   8      -1.589  -5.865  -1.855  1.00 23.51           H  
ATOM    123  HE1 PHE A   8      -5.402  -7.477   0.804  1.00 70.15           H  
ATOM    124  HE2 PHE A   8      -2.774  -7.915  -2.524  1.00 51.01           H  
ATOM    125  HZ  PHE A   8      -4.683  -8.724  -1.195  1.00 51.11           H  
ATOM    126  N   LEU A   9      -4.048  -1.773   0.720  1.00  1.44           N  
ATOM    127  CA  LEU A   9      -5.365  -1.279   1.104  1.00 10.33           C  
ATOM    128  C   LEU A   9      -5.859  -0.223   0.121  1.00 21.45           C  
ATOM    129  O   LEU A   9      -6.985  -0.296  -0.373  1.00 33.34           O  
ATOM    130  CB  LEU A   9      -5.321  -0.694   2.518  1.00  2.12           C  
ATOM    131  CG  LEU A   9      -5.614  -1.670   3.658  1.00 70.24           C  
ATOM    132  CD1 LEU A   9      -7.005  -2.266   3.504  1.00  1.14           C  
ATOM    133  CD2 LEU A   9      -4.562  -2.769   3.703  1.00 33.33           C  
ATOM    134  H   LEU A   9      -3.263  -1.487   1.232  1.00 11.43           H  
ATOM    135  HA  LEU A   9      -6.049  -2.114   1.091  1.00 30.31           H  
ATOM    136  HB2 LEU A   9      -4.334  -0.288   2.676  1.00  4.23           H  
ATOM    137  HB3 LEU A   9      -6.048   0.104   2.567  1.00  4.32           H  
ATOM    138  HG  LEU A   9      -5.582  -1.136   4.597  1.00  1.31           H  
ATOM    139 HD11 LEU A   9      -6.923  -3.283   3.148  1.00 11.41           H  
ATOM    140 HD12 LEU A   9      -7.507  -2.259   4.461  1.00  4.01           H  
ATOM    141 HD13 LEU A   9      -7.572  -1.681   2.797  1.00 72.14           H  
ATOM    142 HD21 LEU A   9      -4.871  -3.589   3.071  1.00 51.43           H  
ATOM    143 HD22 LEU A   9      -3.619  -2.379   3.352  1.00 50.30           H  
ATOM    144 HD23 LEU A   9      -4.452  -3.120   4.719  1.00 42.33           H  
ATOM    145  N   LYS A  10      -5.009   0.758  -0.162  1.00 62.32           N  
ATOM    146  CA  LYS A  10      -5.356   1.828  -1.091  1.00 13.12           C  
ATOM    147  C   LYS A  10      -5.740   1.262  -2.454  1.00 61.14           C  
ATOM    148  O   LYS A  10      -6.658   1.758  -3.106  1.00 25.42           O  
ATOM    149  CB  LYS A  10      -4.184   2.800  -1.241  1.00 52.31           C  
ATOM    150  CG  LYS A  10      -4.451   3.926  -2.225  1.00 61.42           C  
ATOM    151  CD  LYS A  10      -5.421   4.947  -1.655  1.00 40.24           C  
ATOM    152  CE  LYS A  10      -4.695   6.028  -0.869  1.00 62.31           C  
ATOM    153  NZ  LYS A  10      -4.390   5.592   0.521  1.00  2.24           N  
ATOM    154  H   LYS A  10      -4.125   0.762   0.263  1.00 71.10           H  
ATOM    155  HA  LYS A  10      -6.204   2.358  -0.683  1.00 40.03           H  
ATOM    156  HB2 LYS A  10      -3.968   3.237  -0.277  1.00 34.12           H  
ATOM    157  HB3 LYS A  10      -3.318   2.252  -1.580  1.00 32.51           H  
ATOM    158  HG2 LYS A  10      -3.518   4.420  -2.454  1.00 34.13           H  
ATOM    159  HG3 LYS A  10      -4.871   3.509  -3.129  1.00 73.23           H  
ATOM    160  HD2 LYS A  10      -5.962   5.410  -2.468  1.00  5.43           H  
ATOM    161  HD3 LYS A  10      -6.117   4.443  -0.998  1.00 71.35           H  
ATOM    162  HE2 LYS A  10      -3.771   6.262  -1.374  1.00 44.14           H  
ATOM    163  HE3 LYS A  10      -5.319   6.908  -0.833  1.00 14.52           H  
ATOM    164  HZ1 LYS A  10      -4.541   6.379   1.185  1.00 73.23           H  
ATOM    165  HZ2 LYS A  10      -5.009   4.801   0.792  1.00  4.22           H  
ATOM    166  HZ3 LYS A  10      -3.399   5.282   0.590  1.00 70.12           H  
ATOM    167  N   GLY A  11      -5.031   0.220  -2.878  1.00 63.24           N  
ATOM    168  CA  GLY A  11      -5.314  -0.397  -4.161  1.00 43.55           C  
ATOM    169  C   GLY A  11      -4.799   0.427  -5.325  1.00 61.41           C  
ATOM    170  O   GLY A  11      -3.588   0.573  -5.505  1.00 34.42           O  
ATOM    171  H   GLY A  11      -4.310  -0.133  -2.315  1.00 72.54           H  
ATOM    172  HA2 GLY A  11      -4.850  -1.371  -4.190  1.00 71.30           H  
ATOM    173  HA3 GLY A  11      -6.382  -0.515  -4.263  1.00 54.34           H  
ATOM    174  N   LEU A  12      -5.718   0.964  -6.120  1.00 10.10           N  
ATOM    175  CA  LEU A  12      -5.350   1.776  -7.275  1.00  1.21           C  
ATOM    176  C   LEU A  12      -5.941   3.178  -7.165  1.00 32.10           C  
ATOM    177  O   LEU A  12      -5.217   4.154  -6.973  1.00 43.13           O  
ATOM    178  CB  LEU A  12      -5.829   1.108  -8.565  1.00 65.01           C  
ATOM    179  CG  LEU A  12      -5.237  -0.269  -8.867  1.00  3.20           C  
ATOM    180  CD1 LEU A  12      -5.743  -0.786 -10.205  1.00 30.05           C  
ATOM    181  CD2 LEU A  12      -3.717  -0.211  -8.857  1.00  1.10           C  
ATOM    182  H   LEU A  12      -6.666   0.813  -5.925  1.00 73.14           H  
ATOM    183  HA  LEU A  12      -4.274   1.852  -7.297  1.00 42.52           H  
ATOM    184  HB2 LEU A  12      -6.901   1.001  -8.505  1.00  3.42           H  
ATOM    185  HB3 LEU A  12      -5.580   1.763  -9.388  1.00  3.31           H  
ATOM    186  HG  LEU A  12      -5.550  -0.964  -8.101  1.00 34.43           H  
ATOM    187 HD11 LEU A  12      -6.760  -0.457 -10.356  1.00 73.13           H  
ATOM    188 HD12 LEU A  12      -5.119  -0.404 -10.999  1.00  0.32           H  
ATOM    189 HD13 LEU A  12      -5.711  -1.866 -10.209  1.00  4.11           H  
ATOM    190 HD21 LEU A  12      -3.369  -0.058  -7.846  1.00 64.05           H  
ATOM    191 HD22 LEU A  12      -3.317  -1.139  -9.239  1.00 15.42           H  
ATOM    192 HD23 LEU A  12      -3.384   0.607  -9.480  1.00  2.44           H  
HETATM  193  N   NH2 A  13      -7.262   3.269  -7.287  1.00 50.13           N  
HETATM  194  HN1 NH2 A  13      -7.786   2.455  -7.440  1.00 53.31           H  
HETATM  195  HN2 NH2 A  13      -7.733   4.149  -7.226  1.00 71.53           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       7.249   5.814  -1.603  1.00 73.34           N  
ATOM      2  CA  ILE A   1       7.642   4.511  -2.125  1.00 22.22           C  
ATOM      3  C   ILE A   1       7.109   3.384  -1.247  1.00 12.25           C  
ATOM      4  O   ILE A   1       6.239   2.617  -1.662  1.00 62.13           O  
ATOM      5  CB  ILE A   1       9.173   4.384  -2.228  1.00 43.42           C  
ATOM      6  CG1 ILE A   1       9.747   5.532  -3.062  1.00 33.52           C  
ATOM      7  CG2 ILE A   1       9.554   3.041  -2.834  1.00 32.25           C  
ATOM      8  CD1 ILE A   1       9.276   5.528  -4.500  1.00 24.35           C  
ATOM      9  H1  ILE A   1       7.711   6.174  -0.819  1.00  3.52           H  
ATOM     10  HA  ILE A   1       7.225   4.409  -3.116  1.00 33.31           H  
ATOM     11  HB  ILE A   1       9.584   4.432  -1.232  1.00  0.10           H  
ATOM     12 HG12 ILE A   1       9.452   6.471  -2.620  1.00 60.32           H  
ATOM     13 HG13 ILE A   1      10.825   5.461  -3.064  1.00 55.20           H  
ATOM     14 HG21 ILE A   1       8.783   2.725  -3.521  1.00  4.21           H  
ATOM     15 HG22 ILE A   1      10.491   3.137  -3.362  1.00 31.40           H  
ATOM     16 HG23 ILE A   1       9.657   2.308  -2.047  1.00 65.11           H  
ATOM     17 HD11 ILE A   1       8.854   6.491  -4.744  1.00  1.43           H  
ATOM     18 HD12 ILE A   1      10.114   5.326  -5.152  1.00 12.22           H  
ATOM     19 HD13 ILE A   1       8.526   4.761  -4.631  1.00 53.33           H  
ATOM     20  N   PHE A   2       7.634   3.290  -0.029  1.00 54.23           N  
ATOM     21  CA  PHE A   2       7.209   2.257   0.909  1.00 42.22           C  
ATOM     22  C   PHE A   2       5.716   2.368   1.201  1.00 21.52           C  
ATOM     23  O   PHE A   2       5.104   3.412   0.980  1.00 43.05           O  
ATOM     24  CB  PHE A   2       8.005   2.364   2.211  1.00 10.14           C  
ATOM     25  CG  PHE A   2       9.429   1.903   2.084  1.00 74.01           C  
ATOM     26  CD1 PHE A   2      10.477   2.775   2.331  1.00  2.13           C  
ATOM     27  CD2 PHE A   2       9.718   0.599   1.718  1.00 64.02           C  
ATOM     28  CE1 PHE A   2      11.788   2.353   2.215  1.00 51.10           C  
ATOM     29  CE2 PHE A   2      11.027   0.172   1.599  1.00 42.22           C  
ATOM     30  CZ  PHE A   2      12.064   1.050   1.849  1.00 11.23           C  
ATOM     31  H   PHE A   2       8.323   3.931   0.244  1.00 61.12           H  
ATOM     32  HA  PHE A   2       7.405   1.298   0.455  1.00 32.20           H  
ATOM     33  HB2 PHE A   2       8.017   3.395   2.534  1.00 64.42           H  
ATOM     34  HB3 PHE A   2       7.526   1.761   2.967  1.00 10.03           H  
ATOM     35  HD1 PHE A   2      10.264   3.794   2.618  1.00 13.35           H  
ATOM     36  HD2 PHE A   2       8.908  -0.089   1.522  1.00 63.43           H  
ATOM     37  HE1 PHE A   2      12.597   3.042   2.411  1.00 60.50           H  
ATOM     38  HE2 PHE A   2      11.240  -0.847   1.313  1.00 31.32           H  
ATOM     39  HZ  PHE A   2      13.087   0.719   1.756  1.00 51.23           H  
ATOM     40  N   GLY A   3       5.134   1.281   1.699  1.00  2.53           N  
ATOM     41  CA  GLY A   3       3.717   1.275   2.013  1.00 44.43           C  
ATOM     42  C   GLY A   3       2.924   0.365   1.097  1.00 53.43           C  
ATOM     43  O   GLY A   3       1.811   0.699   0.688  1.00 21.12           O  
ATOM     44  H   GLY A   3       5.672   0.476   1.856  1.00 61.02           H  
ATOM     45  HA2 GLY A   3       3.586   0.945   3.033  1.00 63.14           H  
ATOM     46  HA3 GLY A   3       3.336   2.282   1.920  1.00 33.22           H  
ATOM     47  N   THR A   4       3.497  -0.790   0.771  1.00 55.15           N  
ATOM     48  CA  THR A   4       2.838  -1.750  -0.106  1.00 55.41           C  
ATOM     49  C   THR A   4       1.661  -2.417   0.597  1.00 51.01           C  
ATOM     50  O   THR A   4       0.556  -2.475   0.056  1.00 64.24           O  
ATOM     51  CB  THR A   4       3.818  -2.836  -0.586  1.00 20.21           C  
ATOM     52  OG1 THR A   4       4.372  -3.528   0.538  1.00  0.14           O  
ATOM     53  CG2 THR A   4       4.938  -2.227  -1.416  1.00 50.52           C  
ATOM     54  H   THR A   4       4.385  -0.998   1.127  1.00  4.54           H  
ATOM     55  HA  THR A   4       2.473  -1.215  -0.971  1.00 61.20           H  
ATOM     56  HB  THR A   4       3.277  -3.541  -1.202  1.00 12.30           H  
ATOM     57  HG1 THR A   4       4.759  -4.357   0.245  1.00 10.14           H  
ATOM     58 HG21 THR A   4       5.869  -2.722  -1.183  1.00 51.02           H  
ATOM     59 HG22 THR A   4       4.717  -2.349  -2.465  1.00 33.41           H  
ATOM     60 HG23 THR A   4       5.023  -1.174  -1.187  1.00 51.21           H  
ATOM     61  N   ILE A   5       1.904  -2.918   1.803  1.00 50.41           N  
ATOM     62  CA  ILE A   5       0.863  -3.579   2.579  1.00 73.11           C  
ATOM     63  C   ILE A   5      -0.337  -2.661   2.783  1.00 31.42           C  
ATOM     64  O   ILE A   5      -1.484  -3.111   2.782  1.00 35.15           O  
ATOM     65  CB  ILE A   5       1.388  -4.031   3.954  1.00 24.12           C  
ATOM     66  CG1 ILE A   5       2.582  -4.973   3.784  1.00 31.34           C  
ATOM     67  CG2 ILE A   5       0.280  -4.710   4.747  1.00  3.42           C  
ATOM     68  CD1 ILE A   5       3.328  -5.242   5.072  1.00 12.34           C  
ATOM     69  H   ILE A   5       2.805  -2.839   2.180  1.00 42.43           H  
ATOM     70  HA  ILE A   5       0.545  -4.454   2.031  1.00  2.14           H  
ATOM     71  HB  ILE A   5       1.704  -3.156   4.500  1.00 12.35           H  
ATOM     72 HG12 ILE A   5       2.235  -5.918   3.399  1.00 31.53           H  
ATOM     73 HG13 ILE A   5       3.277  -4.536   3.083  1.00 64.44           H  
ATOM     74 HG21 ILE A   5       0.714  -5.413   5.443  1.00 51.43           H  
ATOM     75 HG22 ILE A   5      -0.281  -3.964   5.291  1.00  2.21           H  
ATOM     76 HG23 ILE A   5      -0.378  -5.233   4.071  1.00 60.54           H  
ATOM     77 HD11 ILE A   5       2.784  -5.968   5.659  1.00 52.20           H  
ATOM     78 HD12 ILE A   5       4.311  -5.627   4.846  1.00 41.13           H  
ATOM     79 HD13 ILE A   5       3.421  -4.323   5.633  1.00 23.15           H  
ATOM     80  N   LEU A   6      -0.068  -1.372   2.955  1.00 61.23           N  
ATOM     81  CA  LEU A   6      -1.127  -0.389   3.158  1.00 44.43           C  
ATOM     82  C   LEU A   6      -1.850  -0.091   1.849  1.00 51.23           C  
ATOM     83  O   LEU A   6      -3.065  -0.256   1.747  1.00 13.41           O  
ATOM     84  CB  LEU A   6      -0.546   0.902   3.738  1.00 34.03           C  
ATOM     85  CG  LEU A   6       0.107   0.784   5.116  1.00  3.34           C  
ATOM     86  CD1 LEU A   6       1.543   0.298   4.987  1.00 55.32           C  
ATOM     87  CD2 LEU A   6       0.057   2.118   5.846  1.00 35.42           C  
ATOM     88  H   LEU A   6       0.865  -1.073   2.945  1.00 42.01           H  
ATOM     89  HA  LEU A   6      -1.834  -0.804   3.860  1.00 31.41           H  
ATOM     90  HB2 LEU A   6       0.199   1.268   3.050  1.00 40.52           H  
ATOM     91  HB3 LEU A   6      -1.350   1.620   3.813  1.00 54.11           H  
ATOM     92  HG  LEU A   6      -0.437   0.058   5.705  1.00 35.30           H  
ATOM     93 HD11 LEU A   6       1.609  -0.725   5.325  1.00 73.31           H  
ATOM     94 HD12 LEU A   6       1.851   0.357   3.953  1.00 32.04           H  
ATOM     95 HD13 LEU A   6       2.188   0.920   5.590  1.00  3.24           H  
ATOM     96 HD21 LEU A   6       0.929   2.218   6.476  1.00 63.54           H  
ATOM     97 HD22 LEU A   6       0.039   2.922   5.126  1.00 15.42           H  
ATOM     98 HD23 LEU A   6      -0.834   2.161   6.457  1.00 71.12           H  
ATOM     99  N   GLY A   7      -1.094   0.348   0.846  1.00 34.22           N  
ATOM    100  CA  GLY A   7      -1.680   0.660  -0.443  1.00 60.24           C  
ATOM    101  C   GLY A   7      -2.497  -0.488  -1.003  1.00 72.21           C  
ATOM    102  O   GLY A   7      -3.501  -0.273  -1.683  1.00 13.54           O  
ATOM    103  H   GLY A   7      -0.130   0.460   0.984  1.00 43.40           H  
ATOM    104  HA2 GLY A   7      -2.319   1.524  -0.337  1.00  0.22           H  
ATOM    105  HA3 GLY A   7      -0.888   0.895  -1.139  1.00 44.10           H  
ATOM    106  N   PHE A   8      -2.065  -1.713  -0.719  1.00  0.44           N  
ATOM    107  CA  PHE A   8      -2.762  -2.899  -1.199  1.00 65.43           C  
ATOM    108  C   PHE A   8      -4.235  -2.864  -0.804  1.00 40.21           C  
ATOM    109  O   PHE A   8      -5.105  -3.280  -1.570  1.00 33.32           O  
ATOM    110  CB  PHE A   8      -2.104  -4.164  -0.643  1.00 43.11           C  
ATOM    111  CG  PHE A   8      -2.535  -5.422  -1.343  1.00  5.40           C  
ATOM    112  CD1 PHE A   8      -3.489  -6.252  -0.777  1.00 43.14           C  
ATOM    113  CD2 PHE A   8      -1.985  -5.773  -2.565  1.00 30.33           C  
ATOM    114  CE1 PHE A   8      -3.887  -7.410  -1.419  1.00 25.13           C  
ATOM    115  CE2 PHE A   8      -2.378  -6.929  -3.211  1.00 31.34           C  
ATOM    116  CZ  PHE A   8      -3.332  -7.748  -2.637  1.00 63.30           C  
ATOM    117  H   PHE A   8      -1.258  -1.820  -0.172  1.00 30.10           H  
ATOM    118  HA  PHE A   8      -2.690  -2.911  -2.277  1.00 14.34           H  
ATOM    119  HB2 PHE A   8      -1.033  -4.078  -0.745  1.00 25.42           H  
ATOM    120  HB3 PHE A   8      -2.355  -4.262   0.402  1.00 55.41           H  
ATOM    121  HD1 PHE A   8      -3.925  -5.988   0.175  1.00 41.11           H  
ATOM    122  HD2 PHE A   8      -1.239  -5.132  -3.015  1.00 74.22           H  
ATOM    123  HE1 PHE A   8      -4.631  -8.049  -0.968  1.00 74.20           H  
ATOM    124  HE2 PHE A   8      -1.942  -7.192  -4.164  1.00 54.54           H  
ATOM    125  HZ  PHE A   8      -3.640  -8.653  -3.140  1.00 62.13           H  
ATOM    126  N   LEU A   9      -4.507  -2.363   0.396  1.00 24.32           N  
ATOM    127  CA  LEU A   9      -5.875  -2.273   0.895  1.00 13.34           C  
ATOM    128  C   LEU A   9      -6.771  -1.543  -0.100  1.00 64.45           C  
ATOM    129  O   LEU A   9      -7.871  -1.999  -0.414  1.00 24.43           O  
ATOM    130  CB  LEU A   9      -5.900  -1.552   2.244  1.00 52.05           C  
ATOM    131  CG  LEU A   9      -5.112  -2.215   3.374  1.00 24.24           C  
ATOM    132  CD1 LEU A   9      -4.823  -1.215   4.482  1.00 22.41           C  
ATOM    133  CD2 LEU A   9      -5.872  -3.415   3.921  1.00 24.22           C  
ATOM    134  H   LEU A   9      -3.772  -2.048   0.961  1.00 73.02           H  
ATOM    135  HA  LEU A   9      -6.247  -3.278   1.026  1.00 32.10           H  
ATOM    136  HB2 LEU A   9      -5.497  -0.562   2.097  1.00 41.10           H  
ATOM    137  HB3 LEU A   9      -6.931  -1.476   2.558  1.00 53.31           H  
ATOM    138  HG  LEU A   9      -4.165  -2.567   2.987  1.00 54.34           H  
ATOM    139 HD11 LEU A   9      -5.662  -0.544   4.589  1.00 41.31           H  
ATOM    140 HD12 LEU A   9      -4.663  -1.743   5.411  1.00 10.53           H  
ATOM    141 HD13 LEU A   9      -3.938  -0.648   4.233  1.00 33.32           H  
ATOM    142 HD21 LEU A   9      -5.378  -4.325   3.614  1.00 61.31           H  
ATOM    143 HD22 LEU A   9      -5.896  -3.365   5.000  1.00 21.41           H  
ATOM    144 HD23 LEU A   9      -6.882  -3.406   3.538  1.00 25.35           H  
ATOM    145  N   LYS A  10      -6.292  -0.407  -0.597  1.00 22.34           N  
ATOM    146  CA  LYS A  10      -7.047   0.386  -1.561  1.00 23.34           C  
ATOM    147  C   LYS A  10      -6.954  -0.222  -2.956  1.00 33.51           C  
ATOM    148  O   LYS A  10      -7.917  -0.193  -3.722  1.00 63.13           O  
ATOM    149  CB  LYS A  10      -6.529   1.826  -1.584  1.00 20.53           C  
ATOM    150  CG  LYS A  10      -7.214   2.735  -0.578  1.00 72.44           C  
ATOM    151  CD  LYS A  10      -6.969   2.272   0.848  1.00 11.40           C  
ATOM    152  CE  LYS A  10      -7.505   3.275   1.859  1.00 35.44           C  
ATOM    153  NZ  LYS A  10      -6.489   4.302   2.215  1.00 10.21           N  
ATOM    154  H   LYS A  10      -5.408  -0.095  -0.309  1.00 13.32           H  
ATOM    155  HA  LYS A  10      -8.080   0.389  -1.250  1.00 34.31           H  
ATOM    156  HB2 LYS A  10      -5.471   1.818  -1.370  1.00 13.45           H  
ATOM    157  HB3 LYS A  10      -6.684   2.235  -2.572  1.00 35.53           H  
ATOM    158  HG2 LYS A  10      -6.829   3.737  -0.692  1.00 22.34           H  
ATOM    159  HG3 LYS A  10      -8.278   2.732  -0.771  1.00  4.30           H  
ATOM    160  HD2 LYS A  10      -7.463   1.325   1.001  1.00 33.51           H  
ATOM    161  HD3 LYS A  10      -5.906   2.154   1.002  1.00 63.21           H  
ATOM    162  HE2 LYS A  10      -8.369   3.766   1.435  1.00 25.45           H  
ATOM    163  HE3 LYS A  10      -7.797   2.742   2.753  1.00 73.15           H  
ATOM    164  HZ1 LYS A  10      -5.911   3.971   3.014  1.00 35.30           H  
ATOM    165  HZ2 LYS A  10      -5.866   4.484   1.403  1.00 60.04           H  
ATOM    166  HZ3 LYS A  10      -6.958   5.190   2.485  1.00 41.43           H  
ATOM    167  N   GLY A  11      -5.788  -0.775  -3.281  1.00 33.05           N  
ATOM    168  CA  GLY A  11      -5.593  -1.383  -4.584  1.00 44.31           C  
ATOM    169  C   GLY A  11      -5.748  -0.388  -5.716  1.00 65.34           C  
ATOM    170  O   GLY A  11      -6.688  -0.477  -6.507  1.00 11.14           O  
ATOM    171  H   GLY A  11      -5.056  -0.769  -2.630  1.00 33.13           H  
ATOM    172  HA2 GLY A  11      -4.602  -1.809  -4.624  1.00 43.35           H  
ATOM    173  HA3 GLY A  11      -6.318  -2.172  -4.712  1.00 33.13           H  
ATOM    174  N   LEU A  12      -4.823   0.563  -5.797  1.00 40.41           N  
ATOM    175  CA  LEU A  12      -4.861   1.581  -6.841  1.00 23.21           C  
ATOM    176  C   LEU A  12      -3.484   1.768  -7.469  1.00 41.45           C  
ATOM    177  O   LEU A  12      -2.461   1.559  -6.818  1.00 24.45           O  
ATOM    178  CB  LEU A  12      -5.359   2.909  -6.268  1.00 43.13           C  
ATOM    179  CG  LEU A  12      -4.328   3.737  -5.500  1.00 10.15           C  
ATOM    180  CD1 LEU A  12      -4.885   5.112  -5.170  1.00 74.24           C  
ATOM    181  CD2 LEU A  12      -3.903   3.014  -4.230  1.00 32.24           C  
ATOM    182  H   LEU A  12      -4.098   0.582  -5.139  1.00  1.22           H  
ATOM    183  HA  LEU A  12      -5.549   1.247  -7.604  1.00 24.42           H  
ATOM    184  HB2 LEU A  12      -5.717   3.509  -7.090  1.00 34.11           H  
ATOM    185  HB3 LEU A  12      -6.177   2.693  -5.597  1.00 34.43           H  
ATOM    186  HG  LEU A  12      -3.451   3.872  -6.118  1.00 25.21           H  
ATOM    187 HD11 LEU A  12      -5.944   5.132  -5.383  1.00 20.21           H  
ATOM    188 HD12 LEU A  12      -4.724   5.325  -4.124  1.00 12.23           H  
ATOM    189 HD13 LEU A  12      -4.385   5.857  -5.771  1.00 64.14           H  
ATOM    190 HD21 LEU A  12      -3.526   3.731  -3.515  1.00 71.33           H  
ATOM    191 HD22 LEU A  12      -4.754   2.498  -3.807  1.00 64.41           H  
ATOM    192 HD23 LEU A  12      -3.129   2.298  -4.465  1.00  2.14           H  
HETATM  193  N   NH2 A  13      -3.466   2.167  -8.736  1.00 15.20           N  
HETATM  194  HN1 NH2 A  13      -4.315   2.319  -9.202  1.00 70.13           H  
HETATM  195  HN2 NH2 A  13      -2.607   2.318  -9.227  1.00  1.45           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       6.507   5.731  -1.155  1.00 31.04           N  
ATOM      2  CA  ILE A   1       5.660   4.741  -0.499  1.00 41.24           C  
ATOM      3  C   ILE A   1       6.299   3.357  -0.542  1.00 72.41           C  
ATOM      4  O   ILE A   1       6.282   2.685  -1.574  1.00 74.20           O  
ATOM      5  CB  ILE A   1       4.267   4.672  -1.151  1.00 33.43           C  
ATOM      6  CG1 ILE A   1       3.595   6.046  -1.117  1.00 50.35           C  
ATOM      7  CG2 ILE A   1       3.403   3.636  -0.446  1.00 42.41           C  
ATOM      8  CD1 ILE A   1       2.384   6.149  -2.018  1.00 23.12           C  
ATOM      9  H1  ILE A   1       6.733   5.615  -2.101  1.00 34.21           H  
ATOM     10  HA  ILE A   1       5.539   5.038   0.532  1.00  2.34           H  
ATOM     11  HB  ILE A   1       4.389   4.364  -2.178  1.00 62.42           H  
ATOM     12 HG12 ILE A   1       3.277   6.260  -0.109  1.00 71.01           H  
ATOM     13 HG13 ILE A   1       4.308   6.795  -1.431  1.00 62.53           H  
ATOM     14 HG21 ILE A   1       3.553   3.709   0.621  1.00  4.10           H  
ATOM     15 HG22 ILE A   1       2.364   3.818  -0.676  1.00 72.15           H  
ATOM     16 HG23 ILE A   1       3.679   2.648  -0.783  1.00 54.42           H  
ATOM     17 HD11 ILE A   1       2.583   5.639  -2.948  1.00 60.34           H  
ATOM     18 HD12 ILE A   1       1.534   5.692  -1.532  1.00 53.03           H  
ATOM     19 HD13 ILE A   1       2.169   7.190  -2.215  1.00 24.40           H  
ATOM     20  N   PHE A   2       6.860   2.935   0.586  1.00 72.43           N  
ATOM     21  CA  PHE A   2       7.504   1.630   0.677  1.00 21.21           C  
ATOM     22  C   PHE A   2       6.694   0.685   1.562  1.00 71.11           C  
ATOM     23  O   PHE A   2       6.756   0.760   2.788  1.00 14.23           O  
ATOM     24  CB  PHE A   2       8.923   1.774   1.231  1.00 15.42           C  
ATOM     25  CG  PHE A   2       9.893   2.363   0.249  1.00 71.42           C  
ATOM     26  CD1 PHE A   2       9.977   3.735   0.074  1.00 35.41           C  
ATOM     27  CD2 PHE A   2      10.721   1.545  -0.503  1.00 21.35           C  
ATOM     28  CE1 PHE A   2      10.868   4.280  -0.830  1.00 64.01           C  
ATOM     29  CE2 PHE A   2      11.616   2.083  -1.408  1.00 53.41           C  
ATOM     30  CZ  PHE A   2      11.689   3.453  -1.572  1.00 74.05           C  
ATOM     31  H   PHE A   2       6.842   3.516   1.375  1.00 62.04           H  
ATOM     32  HA  PHE A   2       7.556   1.216  -0.318  1.00 20.13           H  
ATOM     33  HB2 PHE A   2       8.899   2.418   2.099  1.00 32.42           H  
ATOM     34  HB3 PHE A   2       9.290   0.801   1.521  1.00 74.45           H  
ATOM     35  HD1 PHE A   2       9.335   4.384   0.654  1.00 31.20           H  
ATOM     36  HD2 PHE A   2      10.665   0.474  -0.375  1.00 32.43           H  
ATOM     37  HE1 PHE A   2      10.923   5.352  -0.957  1.00 25.11           H  
ATOM     38  HE2 PHE A   2      12.256   1.435  -1.987  1.00 31.25           H  
ATOM     39  HZ  PHE A   2      12.387   3.877  -2.279  1.00  4.14           H  
ATOM     40  N   GLY A   3       5.934  -0.204   0.928  1.00 64.13           N  
ATOM     41  CA  GLY A   3       5.123  -1.150   1.672  1.00 72.34           C  
ATOM     42  C   GLY A   3       3.968  -1.692   0.853  1.00 65.51           C  
ATOM     43  O   GLY A   3       2.938  -1.034   0.705  1.00 61.13           O  
ATOM     44  H   GLY A   3       5.926  -0.217  -0.052  1.00 35.11           H  
ATOM     45  HA2 GLY A   3       5.747  -1.973   1.986  1.00 31.43           H  
ATOM     46  HA3 GLY A   3       4.727  -0.656   2.547  1.00  5.45           H  
ATOM     47  N   THR A   4       4.140  -2.896   0.317  1.00 70.53           N  
ATOM     48  CA  THR A   4       3.105  -3.526  -0.494  1.00 62.33           C  
ATOM     49  C   THR A   4       1.802  -3.660   0.284  1.00 54.43           C  
ATOM     50  O   THR A   4       0.733  -3.299  -0.210  1.00 62.20           O  
ATOM     51  CB  THR A   4       3.544  -4.920  -0.982  1.00  5.13           C  
ATOM     52  OG1 THR A   4       4.951  -4.925  -1.249  1.00 61.34           O  
ATOM     53  CG2 THR A   4       2.782  -5.319  -2.236  1.00 70.21           C  
ATOM     54  H   THR A   4       4.983  -3.372   0.470  1.00 44.41           H  
ATOM     55  HA  THR A   4       2.935  -2.903  -1.359  1.00 75.45           H  
ATOM     56  HB  THR A   4       3.331  -5.640  -0.204  1.00 62.22           H  
ATOM     57  HG1 THR A   4       5.202  -5.772  -1.625  1.00 13.12           H  
ATOM     58 HG21 THR A   4       2.975  -6.358  -2.459  1.00 52.01           H  
ATOM     59 HG22 THR A   4       1.724  -5.176  -2.076  1.00 35.22           H  
ATOM     60 HG23 THR A   4       3.107  -4.707  -3.065  1.00 15.31           H  
ATOM     61  N   ILE A   5       1.897  -4.178   1.503  1.00 34.34           N  
ATOM     62  CA  ILE A   5       0.724  -4.358   2.351  1.00 51.12           C  
ATOM     63  C   ILE A   5       0.021  -3.029   2.604  1.00 43.34           C  
ATOM     64  O   ILE A   5      -1.164  -2.874   2.309  1.00 14.12           O  
ATOM     65  CB  ILE A   5       1.098  -4.994   3.702  1.00  3.44           C  
ATOM     66  CG1 ILE A   5       1.864  -6.299   3.481  1.00  3.43           C  
ATOM     67  CG2 ILE A   5      -0.151  -5.241   4.536  1.00 51.02           C  
ATOM     68  CD1 ILE A   5       1.053  -7.365   2.780  1.00 33.45           C  
ATOM     69  H   ILE A   5       2.776  -4.447   1.842  1.00 21.02           H  
ATOM     70  HA  ILE A   5       0.042  -5.021   1.840  1.00 24.30           H  
ATOM     71  HB  ILE A   5       1.728  -4.301   4.239  1.00 45.33           H  
ATOM     72 HG12 ILE A   5       2.738  -6.100   2.882  1.00 61.43           H  
ATOM     73 HG13 ILE A   5       2.173  -6.693   4.440  1.00 62.13           H  
ATOM     74 HG21 ILE A   5      -0.003  -6.113   5.155  1.00 34.21           H  
ATOM     75 HG22 ILE A   5      -0.341  -4.382   5.162  1.00 74.31           H  
ATOM     76 HG23 ILE A   5      -0.994  -5.402   3.880  1.00 62.22           H  
ATOM     77 HD11 ILE A   5       0.052  -6.999   2.606  1.00 22.23           H  
ATOM     78 HD12 ILE A   5       1.517  -7.608   1.836  1.00 64.14           H  
ATOM     79 HD13 ILE A   5       1.011  -8.251   3.398  1.00 74.10           H  
ATOM     80  N   LEU A   6       0.760  -2.069   3.152  1.00 64.43           N  
ATOM     81  CA  LEU A   6       0.209  -0.751   3.444  1.00 73.43           C  
ATOM     82  C   LEU A   6      -0.456  -0.154   2.208  1.00 52.14           C  
ATOM     83  O   LEU A   6      -1.611   0.267   2.254  1.00 54.40           O  
ATOM     84  CB  LEU A   6       1.310   0.184   3.946  1.00 22.10           C  
ATOM     85  CG  LEU A   6       0.839   1.450   4.662  1.00 44.41           C  
ATOM     86  CD1 LEU A   6       1.924   1.971   5.593  1.00 23.04           C  
ATOM     87  CD2 LEU A   6       0.444   2.519   3.653  1.00 62.50           C  
ATOM     88  H   LEU A   6       1.699  -2.252   3.364  1.00 13.14           H  
ATOM     89  HA  LEU A   6      -0.535  -0.867   4.217  1.00 53.01           H  
ATOM     90  HB2 LEU A   6       1.929  -0.373   4.633  1.00 52.03           H  
ATOM     91  HB3 LEU A   6       1.902   0.485   3.093  1.00 31.00           H  
ATOM     92  HG  LEU A   6      -0.030   1.217   5.261  1.00 25.33           H  
ATOM     93 HD11 LEU A   6       1.500   2.700   6.268  1.00 33.51           H  
ATOM     94 HD12 LEU A   6       2.334   1.150   6.163  1.00 72.23           H  
ATOM     95 HD13 LEU A   6       2.707   2.433   5.011  1.00 22.11           H  
ATOM     96 HD21 LEU A   6      -0.571   2.835   3.844  1.00 52.43           H  
ATOM     97 HD22 LEU A   6       1.108   3.364   3.745  1.00 44.13           H  
ATOM     98 HD23 LEU A   6       0.512   2.112   2.655  1.00 41.35           H  
ATOM     99  N   GLY A   7       0.281  -0.122   1.101  1.00 11.42           N  
ATOM    100  CA  GLY A   7      -0.255   0.424  -0.132  1.00 22.40           C  
ATOM    101  C   GLY A   7      -1.508  -0.296  -0.588  1.00 32.51           C  
ATOM    102  O   GLY A   7      -2.431   0.324  -1.117  1.00 32.43           O  
ATOM    103  H   GLY A   7       1.196  -0.471   1.123  1.00 32.54           H  
ATOM    104  HA2 GLY A   7      -0.487   1.468   0.020  1.00 63.52           H  
ATOM    105  HA3 GLY A   7       0.495   0.341  -0.905  1.00 11.21           H  
ATOM    106  N   PHE A   8      -1.541  -1.609  -0.385  1.00 74.53           N  
ATOM    107  CA  PHE A   8      -2.690  -2.416  -0.782  1.00 55.41           C  
ATOM    108  C   PHE A   8      -3.978  -1.864  -0.175  1.00 63.23           C  
ATOM    109  O   PHE A   8      -5.033  -1.883  -0.808  1.00 74.23           O  
ATOM    110  CB  PHE A   8      -2.493  -3.870  -0.352  1.00  3.34           C  
ATOM    111  CG  PHE A   8      -3.278  -4.850  -1.174  1.00 21.44           C  
ATOM    112  CD1 PHE A   8      -4.614  -5.093  -0.898  1.00 13.11           C  
ATOM    113  CD2 PHE A   8      -2.681  -5.531  -2.223  1.00 22.32           C  
ATOM    114  CE1 PHE A   8      -5.341  -5.994  -1.652  1.00 24.11           C  
ATOM    115  CE2 PHE A   8      -3.403  -6.434  -2.981  1.00 54.15           C  
ATOM    116  CZ  PHE A   8      -4.734  -6.666  -2.694  1.00 75.43           C  
ATOM    117  H   PHE A   8      -0.775  -2.046   0.041  1.00 30.43           H  
ATOM    118  HA  PHE A   8      -2.767  -2.374  -1.858  1.00 12.24           H  
ATOM    119  HB2 PHE A   8      -1.447  -4.125  -0.441  1.00 71.41           H  
ATOM    120  HB3 PHE A   8      -2.798  -3.977   0.678  1.00 24.32           H  
ATOM    121  HD1 PHE A   8      -5.091  -4.567  -0.081  1.00 62.42           H  
ATOM    122  HD2 PHE A   8      -1.640  -5.351  -2.447  1.00 21.00           H  
ATOM    123  HE1 PHE A   8      -6.382  -6.174  -1.426  1.00 51.53           H  
ATOM    124  HE2 PHE A   8      -2.926  -6.958  -3.796  1.00 31.44           H  
ATOM    125  HZ  PHE A   8      -5.300  -7.370  -3.286  1.00 60.30           H  
ATOM    126  N   LEU A   9      -3.881  -1.374   1.055  1.00 21.14           N  
ATOM    127  CA  LEU A   9      -5.037  -0.817   1.750  1.00 14.15           C  
ATOM    128  C   LEU A   9      -5.423   0.538   1.167  1.00 63.42           C  
ATOM    129  O   LEU A   9      -6.601   0.823   0.954  1.00 21.02           O  
ATOM    130  CB  LEU A   9      -4.740  -0.676   3.244  1.00 54.02           C  
ATOM    131  CG  LEU A   9      -5.078  -1.888   4.113  1.00 12.25           C  
ATOM    132  CD1 LEU A   9      -3.889  -2.832   4.199  1.00  1.10           C  
ATOM    133  CD2 LEU A   9      -5.510  -1.444   5.503  1.00  4.33           C  
ATOM    134  H   LEU A   9      -3.013  -1.386   1.509  1.00 54.12           H  
ATOM    135  HA  LEU A   9      -5.863  -1.500   1.619  1.00 22.53           H  
ATOM    136  HB2 LEU A   9      -3.685  -0.475   3.354  1.00 35.02           H  
ATOM    137  HB3 LEU A   9      -5.306   0.166   3.615  1.00 52.23           H  
ATOM    138  HG  LEU A   9      -5.900  -2.428   3.663  1.00 73.41           H  
ATOM    139 HD11 LEU A   9      -4.232  -3.852   4.113  1.00 72.30           H  
ATOM    140 HD12 LEU A   9      -3.198  -2.615   3.396  1.00 11.35           H  
ATOM    141 HD13 LEU A   9      -3.392  -2.699   5.148  1.00 43.30           H  
ATOM    142 HD21 LEU A   9      -6.296  -0.709   5.418  1.00 50.11           H  
ATOM    143 HD22 LEU A   9      -5.874  -2.297   6.057  1.00 60.25           H  
ATOM    144 HD23 LEU A   9      -4.667  -1.011   6.021  1.00 73.25           H  
ATOM    145  N   LYS A  10      -4.421   1.372   0.907  1.00 24.42           N  
ATOM    146  CA  LYS A  10      -4.652   2.696   0.344  1.00 21.40           C  
ATOM    147  C   LYS A  10      -5.237   2.595  -1.062  1.00 11.41           C  
ATOM    148  O   LYS A  10      -6.096   3.387  -1.444  1.00 73.11           O  
ATOM    149  CB  LYS A  10      -3.347   3.493   0.309  1.00 51.13           C  
ATOM    150  CG  LYS A  10      -3.553   4.998   0.260  1.00 33.32           C  
ATOM    151  CD  LYS A  10      -4.085   5.530   1.580  1.00 71.41           C  
ATOM    152  CE  LYS A  10      -3.923   7.040   1.678  1.00 75.41           C  
ATOM    153  NZ  LYS A  10      -4.975   7.655   2.533  1.00  3.32           N  
ATOM    154  H   LYS A  10      -3.501   1.087   1.098  1.00 21.10           H  
ATOM    155  HA  LYS A  10      -5.360   3.207   0.980  1.00 43.14           H  
ATOM    156  HB2 LYS A  10      -2.771   3.259   1.192  1.00  0.03           H  
ATOM    157  HB3 LYS A  10      -2.783   3.200  -0.566  1.00 11.02           H  
ATOM    158  HG2 LYS A  10      -2.609   5.475   0.046  1.00 65.52           H  
ATOM    159  HG3 LYS A  10      -4.262   5.229  -0.522  1.00 62.33           H  
ATOM    160  HD2 LYS A  10      -5.134   5.285   1.662  1.00 64.13           H  
ATOM    161  HD3 LYS A  10      -3.541   5.066   2.391  1.00 61.44           H  
ATOM    162  HE2 LYS A  10      -2.955   7.259   2.099  1.00 60.14           H  
ATOM    163  HE3 LYS A  10      -3.988   7.459   0.685  1.00 51.12           H  
ATOM    164  HZ1 LYS A  10      -5.205   8.609   2.187  1.00 23.44           H  
ATOM    165  HZ2 LYS A  10      -5.837   7.073   2.515  1.00  0.40           H  
ATOM    166  HZ3 LYS A  10      -4.639   7.727   3.515  1.00 21.11           H  
ATOM    167  N   GLY A  11      -4.765   1.614  -1.825  1.00 54.44           N  
ATOM    168  CA  GLY A  11      -5.254   1.428  -3.179  1.00 31.32           C  
ATOM    169  C   GLY A  11      -4.555   0.290  -3.895  1.00 63.44           C  
ATOM    170  O   GLY A  11      -4.334  -0.776  -3.319  1.00 72.04           O  
ATOM    171  H   GLY A  11      -4.080   1.012  -1.466  1.00  4.11           H  
ATOM    172  HA2 GLY A  11      -6.313   1.219  -3.142  1.00 21.04           H  
ATOM    173  HA3 GLY A  11      -5.096   2.340  -3.735  1.00 13.32           H  
ATOM    174  N   LEU A  12      -4.206   0.515  -5.157  1.00 71.35           N  
ATOM    175  CA  LEU A  12      -3.529  -0.501  -5.956  1.00 41.03           C  
ATOM    176  C   LEU A  12      -2.104  -0.069  -6.292  1.00 21.13           C  
ATOM    177  O   LEU A  12      -1.184  -0.885  -6.297  1.00 64.03           O  
ATOM    178  CB  LEU A  12      -4.309  -0.769  -7.244  1.00 63.43           C  
ATOM    179  CG  LEU A  12      -4.865   0.461  -7.962  1.00  0.32           C  
ATOM    180  CD1 LEU A  12      -4.936   0.219  -9.461  1.00 54.22           C  
ATOM    181  CD2 LEU A  12      -6.237   0.824  -7.412  1.00 31.25           C  
ATOM    182  H   LEU A  12      -4.409   1.384  -5.563  1.00 23.34           H  
ATOM    183  HA  LEU A  12      -3.488  -1.409  -5.373  1.00 74.22           H  
ATOM    184  HB2 LEU A  12      -3.650  -1.281  -7.930  1.00 32.04           H  
ATOM    185  HB3 LEU A  12      -5.140  -1.414  -6.998  1.00 34.51           H  
ATOM    186  HG  LEU A  12      -4.203   1.299  -7.791  1.00 13.51           H  
ATOM    187 HD11 LEU A  12      -5.690   0.860  -9.894  1.00  1.52           H  
ATOM    188 HD12 LEU A  12      -3.977   0.439  -9.907  1.00 23.42           H  
ATOM    189 HD13 LEU A  12      -5.191  -0.814  -9.647  1.00 73.15           H  
ATOM    190 HD21 LEU A  12      -6.169   1.745  -6.852  1.00 13.00           H  
ATOM    191 HD22 LEU A  12      -6.931   0.950  -8.230  1.00 64.24           H  
ATOM    192 HD23 LEU A  12      -6.586   0.034  -6.764  1.00 25.22           H  
HETATM  193  N   NH2 A  13      -1.931   1.219  -6.569  1.00 74.41           N  
HETATM  194  HN1 NH2 A  13      -2.705   1.821  -6.548  1.00 52.12           H  
HETATM  195  HN2 NH2 A  13      -1.031   1.590  -6.797  1.00 33.02           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      11.586   3.312   2.819  1.00 23.15           N  
ATOM      2  CA  ILE A   1      10.464   2.465   2.432  1.00 22.13           C  
ATOM      3  C   ILE A   1       9.190   3.286   2.261  1.00 12.33           C  
ATOM      4  O   ILE A   1       8.890   4.163   3.072  1.00 32.33           O  
ATOM      5  CB  ILE A   1      10.211   1.356   3.472  1.00 52.35           C  
ATOM      6  CG1 ILE A   1       9.158   0.374   2.955  1.00 54.32           C  
ATOM      7  CG2 ILE A   1       9.774   1.963   4.797  1.00 23.23           C  
ATOM      8  CD1 ILE A   1       9.576  -0.355   1.698  1.00 73.04           C  
ATOM      9  H1  ILE A   1      11.426   4.258   3.011  1.00 44.42           H  
ATOM     10  HA  ILE A   1      10.709   1.998   1.489  1.00 75.10           H  
ATOM     11  HB  ILE A   1      11.138   0.827   3.633  1.00 13.24           H  
ATOM     12 HG12 ILE A   1       8.959  -0.365   3.716  1.00 53.43           H  
ATOM     13 HG13 ILE A   1       8.247   0.915   2.739  1.00 60.23           H  
ATOM     14 HG21 ILE A   1       9.696   1.183   5.540  1.00 21.44           H  
ATOM     15 HG22 ILE A   1      10.502   2.693   5.117  1.00 63.24           H  
ATOM     16 HG23 ILE A   1       8.813   2.441   4.674  1.00  3.41           H  
ATOM     17 HD11 ILE A   1       9.595  -1.417   1.887  1.00 21.24           H  
ATOM     18 HD12 ILE A   1       8.872  -0.143   0.907  1.00  0.31           H  
ATOM     19 HD13 ILE A   1      10.560  -0.025   1.400  1.00  2.15           H  
ATOM     20  N   PHE A   2       8.443   2.994   1.202  1.00 55.03           N  
ATOM     21  CA  PHE A   2       7.200   3.704   0.925  1.00 60.32           C  
ATOM     22  C   PHE A   2       6.035   3.082   1.689  1.00 12.13           C  
ATOM     23  O   PHE A   2       5.272   3.780   2.354  1.00 12.14           O  
ATOM     24  CB  PHE A   2       6.904   3.690  -0.577  1.00 32.11           C  
ATOM     25  CG  PHE A   2       5.928   4.748  -1.005  1.00 74.32           C  
ATOM     26  CD1 PHE A   2       6.200   6.089  -0.792  1.00 41.33           C  
ATOM     27  CD2 PHE A   2       4.735   4.400  -1.622  1.00  5.34           C  
ATOM     28  CE1 PHE A   2       5.303   7.065  -1.186  1.00  5.13           C  
ATOM     29  CE2 PHE A   2       3.836   5.371  -2.017  1.00 52.40           C  
ATOM     30  CZ  PHE A   2       4.120   6.706  -1.798  1.00 22.44           C  
ATOM     31  H   PHE A   2       8.735   2.284   0.592  1.00 72.21           H  
ATOM     32  HA  PHE A   2       7.323   4.726   1.249  1.00 21.01           H  
ATOM     33  HB2 PHE A   2       7.824   3.850  -1.119  1.00 31.24           H  
ATOM     34  HB3 PHE A   2       6.494   2.729  -0.846  1.00 74.44           H  
ATOM     35  HD1 PHE A   2       7.127   6.372  -0.312  1.00  3.42           H  
ATOM     36  HD2 PHE A   2       4.512   3.358  -1.792  1.00 62.33           H  
ATOM     37  HE1 PHE A   2       5.529   8.107  -1.012  1.00 44.52           H  
ATOM     38  HE2 PHE A   2       2.910   5.088  -2.496  1.00 43.11           H  
ATOM     39  HZ  PHE A   2       3.418   7.466  -2.106  1.00 64.41           H  
ATOM     40  N   GLY A   3       5.906   1.762   1.588  1.00 41.45           N  
ATOM     41  CA  GLY A   3       4.832   1.068   2.274  1.00 23.12           C  
ATOM     42  C   GLY A   3       4.143   0.049   1.389  1.00 23.42           C  
ATOM     43  O   GLY A   3       3.208   0.379   0.659  1.00 23.14           O  
ATOM     44  H   GLY A   3       6.545   1.257   1.043  1.00 52.00           H  
ATOM     45  HA2 GLY A   3       5.239   0.563   3.138  1.00 53.31           H  
ATOM     46  HA3 GLY A   3       4.103   1.792   2.604  1.00 52.44           H  
ATOM     47  N   THR A   4       4.606  -1.196   1.452  1.00 61.20           N  
ATOM     48  CA  THR A   4       4.031  -2.268   0.648  1.00 54.44           C  
ATOM     49  C   THR A   4       2.595  -2.559   1.069  1.00 73.53           C  
ATOM     50  O   THR A   4       1.696  -2.637   0.230  1.00 23.14           O  
ATOM     51  CB  THR A   4       4.859  -3.561   0.758  1.00 12.54           C  
ATOM     52  OG1 THR A   4       6.247  -3.273   0.551  1.00 74.25           O  
ATOM     53  CG2 THR A   4       4.392  -4.591  -0.258  1.00 25.30           C  
ATOM     54  H   THR A   4       5.354  -1.398   2.052  1.00  2.11           H  
ATOM     55  HA  THR A   4       4.035  -1.949  -0.385  1.00 54.30           H  
ATOM     56  HB  THR A   4       4.728  -3.970   1.750  1.00  2.52           H  
ATOM     57  HG1 THR A   4       6.769  -3.709   1.229  1.00 55.22           H  
ATOM     58 HG21 THR A   4       4.592  -4.229  -1.256  1.00  4.15           H  
ATOM     59 HG22 THR A   4       4.922  -5.520  -0.099  1.00 54.32           H  
ATOM     60 HG23 THR A   4       3.331  -4.757  -0.141  1.00 63.53           H  
ATOM     61  N   ILE A   5       2.386  -2.719   2.371  1.00 62.33           N  
ATOM     62  CA  ILE A   5       1.059  -3.001   2.903  1.00 74.35           C  
ATOM     63  C   ILE A   5       0.095  -1.853   2.614  1.00 65.31           C  
ATOM     64  O   ILE A   5      -1.055  -2.075   2.235  1.00 62.12           O  
ATOM     65  CB  ILE A   5       1.101  -3.250   4.422  1.00 23.34           C  
ATOM     66  CG1 ILE A   5       2.083  -4.378   4.748  1.00 55.41           C  
ATOM     67  CG2 ILE A   5      -0.289  -3.584   4.943  1.00 72.24           C  
ATOM     68  CD1 ILE A   5       1.724  -5.697   4.104  1.00 74.44           C  
ATOM     69  H   ILE A   5       3.142  -2.645   2.989  1.00 25.10           H  
ATOM     70  HA  ILE A   5       0.690  -3.896   2.421  1.00 53.33           H  
ATOM     71  HB  ILE A   5       1.432  -2.343   4.904  1.00 34.44           H  
ATOM     72 HG12 ILE A   5       3.067  -4.099   4.406  1.00 52.04           H  
ATOM     73 HG13 ILE A   5       2.107  -4.524   5.818  1.00 64.52           H  
ATOM     74 HG21 ILE A   5      -0.903  -2.696   4.927  1.00 50.15           H  
ATOM     75 HG22 ILE A   5      -0.736  -4.342   4.317  1.00 43.11           H  
ATOM     76 HG23 ILE A   5      -0.215  -3.951   5.956  1.00 21.43           H  
ATOM     77 HD11 ILE A   5       0.698  -5.944   4.336  1.00  2.05           H  
ATOM     78 HD12 ILE A   5       1.841  -5.619   3.033  1.00 44.23           H  
ATOM     79 HD13 ILE A   5       2.376  -6.472   4.481  1.00 34.23           H  
ATOM     80  N   LEU A   6       0.575  -0.628   2.794  1.00 50.42           N  
ATOM     81  CA  LEU A   6      -0.243   0.556   2.551  1.00 42.54           C  
ATOM     82  C   LEU A   6      -0.624   0.661   1.078  1.00 43.24           C  
ATOM     83  O   LEU A   6      -1.804   0.703   0.733  1.00 40.41           O  
ATOM     84  CB  LEU A   6       0.507   1.816   2.987  1.00 64.02           C  
ATOM     85  CG  LEU A   6       0.343   2.223   4.451  1.00 33.14           C  
ATOM     86  CD1 LEU A   6       1.360   3.289   4.827  1.00 11.04           C  
ATOM     87  CD2 LEU A   6      -1.073   2.719   4.710  1.00 54.25           C  
ATOM     88  H   LEU A   6       1.499  -0.515   3.097  1.00  2.11           H  
ATOM     89  HA  LEU A   6      -1.144   0.462   3.138  1.00 12.21           H  
ATOM     90  HB2 LEU A   6       1.559   1.654   2.805  1.00  1.23           H  
ATOM     91  HB3 LEU A   6       0.160   2.635   2.373  1.00  2.51           H  
ATOM     92  HG  LEU A   6       0.515   1.361   5.080  1.00 65.42           H  
ATOM     93 HD11 LEU A   6       0.857   4.236   4.960  1.00 23.53           H  
ATOM     94 HD12 LEU A   6       1.850   3.009   5.748  1.00 22.41           H  
ATOM     95 HD13 LEU A   6       2.095   3.379   4.041  1.00 31.43           H  
ATOM     96 HD21 LEU A   6      -1.037   3.604   5.328  1.00 45.12           H  
ATOM     97 HD22 LEU A   6      -1.549   2.956   3.770  1.00 43.13           H  
ATOM     98 HD23 LEU A   6      -1.637   1.950   5.216  1.00 61.13           H  
ATOM     99  N   GLY A   7       0.384   0.702   0.212  1.00 22.22           N  
ATOM    100  CA  GLY A   7       0.134   0.801  -1.214  1.00 23.54           C  
ATOM    101  C   GLY A   7      -0.787  -0.293  -1.718  1.00 10.23           C  
ATOM    102  O   GLY A   7      -1.720  -0.029  -2.476  1.00 74.43           O  
ATOM    103  H   GLY A   7       1.306   0.665   0.544  1.00  0.11           H  
ATOM    104  HA2 GLY A   7      -0.313   1.759  -1.425  1.00 35.01           H  
ATOM    105  HA3 GLY A   7       1.076   0.730  -1.739  1.00 42.55           H  
ATOM    106  N   PHE A   8      -0.525  -1.526  -1.296  1.00 70.31           N  
ATOM    107  CA  PHE A   8      -1.337  -2.665  -1.712  1.00 44.22           C  
ATOM    108  C   PHE A   8      -2.792  -2.477  -1.293  1.00  4.44           C  
ATOM    109  O   PHE A   8      -3.713  -2.843  -2.024  1.00 52.24           O  
ATOM    110  CB  PHE A   8      -0.783  -3.958  -1.110  1.00 72.31           C  
ATOM    111  CG  PHE A   8      -1.230  -5.195  -1.836  1.00 13.25           C  
ATOM    112  CD1 PHE A   8      -2.552  -5.609  -1.779  1.00 53.41           C  
ATOM    113  CD2 PHE A   8      -0.330  -5.945  -2.575  1.00 43.31           C  
ATOM    114  CE1 PHE A   8      -2.965  -6.746  -2.445  1.00 31.35           C  
ATOM    115  CE2 PHE A   8      -0.738  -7.084  -3.243  1.00 61.14           C  
ATOM    116  CZ  PHE A   8      -2.058  -7.485  -3.179  1.00 52.33           C  
ATOM    117  H   PHE A   8       0.233  -1.674  -0.693  1.00  1.04           H  
ATOM    118  HA  PHE A   8      -1.290  -2.729  -2.788  1.00 21.13           H  
ATOM    119  HB2 PHE A   8       0.295  -3.929  -1.140  1.00 42.15           H  
ATOM    120  HB3 PHE A   8      -1.109  -4.038  -0.084  1.00 53.15           H  
ATOM    121  HD1 PHE A   8      -3.263  -5.032  -1.206  1.00 61.52           H  
ATOM    122  HD2 PHE A   8       0.704  -5.631  -2.627  1.00 23.35           H  
ATOM    123  HE1 PHE A   8      -3.998  -7.058  -2.393  1.00 10.21           H  
ATOM    124  HE2 PHE A   8      -0.025  -7.658  -3.816  1.00 21.40           H  
ATOM    125  HZ  PHE A   8      -2.378  -8.375  -3.700  1.00 13.35           H  
ATOM    126  N   LEU A   9      -2.991  -1.905  -0.110  1.00 72.32           N  
ATOM    127  CA  LEU A   9      -4.334  -1.669   0.407  1.00 15.53           C  
ATOM    128  C   LEU A   9      -5.022  -0.542  -0.356  1.00 72.24           C  
ATOM    129  O   LEU A   9      -6.204  -0.635  -0.689  1.00 60.23           O  
ATOM    130  CB  LEU A   9      -4.275  -1.326   1.898  1.00  4.11           C  
ATOM    131  CG  LEU A   9      -5.618  -1.089   2.586  1.00 12.24           C  
ATOM    132  CD1 LEU A   9      -6.385  -2.395   2.724  1.00 12.13           C  
ATOM    133  CD2 LEU A   9      -5.413  -0.442   3.948  1.00 23.25           C  
ATOM    134  H   LEU A   9      -2.218  -1.635   0.428  1.00 40.15           H  
ATOM    135  HA  LEU A   9      -4.904  -2.576   0.278  1.00 72.12           H  
ATOM    136  HB2 LEU A   9      -3.783  -2.143   2.405  1.00 62.13           H  
ATOM    137  HB3 LEU A   9      -3.682  -0.429   2.006  1.00  2.14           H  
ATOM    138  HG  LEU A   9      -6.212  -0.416   1.983  1.00 62.24           H  
ATOM    139 HD11 LEU A   9      -7.434  -2.183   2.870  1.00 72.23           H  
ATOM    140 HD12 LEU A   9      -6.258  -2.983   1.828  1.00 23.42           H  
ATOM    141 HD13 LEU A   9      -6.010  -2.946   3.573  1.00 45.40           H  
ATOM    142 HD21 LEU A   9      -5.935   0.502   3.981  1.00 42.12           H  
ATOM    143 HD22 LEU A   9      -5.800  -1.094   4.719  1.00 65.35           H  
ATOM    144 HD23 LEU A   9      -4.358  -0.277   4.113  1.00 35.23           H  
ATOM    145  N   LYS A  10      -4.275   0.521  -0.634  1.00 64.13           N  
ATOM    146  CA  LYS A  10      -4.810   1.664  -1.364  1.00 15.34           C  
ATOM    147  C   LYS A  10      -5.138   1.286  -2.804  1.00 74.23           C  
ATOM    148  O   LYS A  10      -6.130   1.747  -3.367  1.00 13.34           O  
ATOM    149  CB  LYS A  10      -3.810   2.822  -1.344  1.00 44.40           C  
ATOM    150  CG  LYS A  10      -4.452   4.184  -1.534  1.00 12.41           C  
ATOM    151  CD  LYS A  10      -3.504   5.307  -1.146  1.00 55.42           C  
ATOM    152  CE  LYS A  10      -4.258   6.594  -0.843  1.00 24.42           C  
ATOM    153  NZ  LYS A  10      -3.494   7.478   0.080  1.00 73.14           N  
ATOM    154  H   LYS A  10      -3.338   0.536  -0.342  1.00 32.21           H  
ATOM    155  HA  LYS A  10      -5.719   1.976  -0.870  1.00  3.11           H  
ATOM    156  HB2 LYS A  10      -3.294   2.819  -0.395  1.00 41.43           H  
ATOM    157  HB3 LYS A  10      -3.090   2.674  -2.135  1.00 22.51           H  
ATOM    158  HG2 LYS A  10      -4.726   4.302  -2.571  1.00 33.30           H  
ATOM    159  HG3 LYS A  10      -5.338   4.244  -0.916  1.00 11.31           H  
ATOM    160  HD2 LYS A  10      -2.950   5.012  -0.267  1.00 62.34           H  
ATOM    161  HD3 LYS A  10      -2.819   5.485  -1.963  1.00 50.45           H  
ATOM    162  HE2 LYS A  10      -4.433   7.119  -1.768  1.00 52.02           H  
ATOM    163  HE3 LYS A  10      -5.204   6.342  -0.387  1.00  5.30           H  
ATOM    164  HZ1 LYS A  10      -2.482   7.239   0.050  1.00 33.33           H  
ATOM    165  HZ2 LYS A  10      -3.612   8.473  -0.200  1.00 33.01           H  
ATOM    166  HZ3 LYS A  10      -3.839   7.361   1.055  1.00 63.24           H  
ATOM    167  N   GLY A  11      -4.298   0.442  -3.396  1.00 14.12           N  
ATOM    168  CA  GLY A  11      -4.518   0.016  -4.766  1.00  5.14           C  
ATOM    169  C   GLY A  11      -5.489  -1.144  -4.863  1.00 44.34           C  
ATOM    170  O   GLY A  11      -5.473  -2.049  -4.027  1.00 54.23           O  
ATOM    171  H   GLY A  11      -3.523   0.107  -2.898  1.00 32.34           H  
ATOM    172  HA2 GLY A  11      -4.908   0.848  -5.332  1.00 43.34           H  
ATOM    173  HA3 GLY A  11      -3.572  -0.285  -5.192  1.00 71.35           H  
ATOM    174  N   LEU A  12      -6.337  -1.117  -5.885  1.00 20.55           N  
ATOM    175  CA  LEU A  12      -7.321  -2.175  -6.089  1.00 54.51           C  
ATOM    176  C   LEU A  12      -6.996  -2.989  -7.337  1.00 20.03           C  
ATOM    177  O   LEU A  12      -7.888  -3.348  -8.106  1.00 25.04           O  
ATOM    178  CB  LEU A  12      -8.724  -1.576  -6.208  1.00 53.35           C  
ATOM    179  CG  LEU A  12      -8.836  -0.284  -7.018  1.00 63.15           C  
ATOM    180  CD1 LEU A  12      -8.515  -0.542  -8.482  1.00 71.13           C  
ATOM    181  CD2 LEU A  12     -10.225   0.319  -6.873  1.00 21.33           C  
ATOM    182  H   LEU A  12      -6.301  -0.372  -6.519  1.00 12.31           H  
ATOM    183  HA  LEU A  12      -7.290  -2.827  -5.229  1.00 43.04           H  
ATOM    184  HB2 LEU A  12      -9.359  -2.313  -6.674  1.00 34.45           H  
ATOM    185  HB3 LEU A  12      -9.083  -1.373  -5.209  1.00 63.43           H  
ATOM    186  HG  LEU A  12      -8.118   0.432  -6.642  1.00  0.20           H  
ATOM    187 HD11 LEU A  12      -8.704   0.353  -9.056  1.00 22.10           H  
ATOM    188 HD12 LEU A  12      -7.475  -0.820  -8.580  1.00 15.30           H  
ATOM    189 HD13 LEU A  12      -9.137  -1.344  -8.851  1.00  3.24           H  
ATOM    190 HD21 LEU A  12     -10.850  -0.020  -7.686  1.00 54.43           H  
ATOM    191 HD22 LEU A  12     -10.657   0.007  -5.934  1.00  4.41           H  
ATOM    192 HD23 LEU A  12     -10.154   1.396  -6.897  1.00 13.03           H  
HETATM  193  N   NH2 A  13      -5.713  -3.280  -7.530  1.00 13.31           N  
HETATM  194  HN1 NH2 A  13      -5.049  -2.966  -6.882  1.00 31.24           H  
HETATM  195  HN2 NH2 A  13      -5.410  -3.812  -8.320  1.00 40.53           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       7.115   0.761  -1.808  1.00 74.12           N  
ATOM      2  CA  ILE A   1       7.471   2.130  -1.453  1.00 33.45           C  
ATOM      3  C   ILE A   1       7.226   2.393   0.029  1.00 50.40           C  
ATOM      4  O   ILE A   1       6.314   3.134   0.397  1.00 24.44           O  
ATOM      5  CB  ILE A   1       6.673   3.152  -2.283  1.00 34.22           C  
ATOM      6  CG1 ILE A   1       6.756   2.809  -3.772  1.00 32.03           C  
ATOM      7  CG2 ILE A   1       7.190   4.560  -2.029  1.00 14.33           C  
ATOM      8  CD1 ILE A   1       5.597   1.971  -4.265  1.00 31.25           C  
ATOM      9  H1  ILE A   1       7.225   0.464  -2.735  1.00 71.31           H  
ATOM     10  HA  ILE A   1       8.521   2.266  -1.663  1.00 63.14           H  
ATOM     11  HB  ILE A   1       5.640   3.111  -1.969  1.00  1.54           H  
ATOM     12 HG12 ILE A   1       6.770   3.722  -4.345  1.00 13.12           H  
ATOM     13 HG13 ILE A   1       7.666   2.258  -3.956  1.00  3.32           H  
ATOM     14 HG21 ILE A   1       7.641   4.946  -2.930  1.00 65.21           H  
ATOM     15 HG22 ILE A   1       6.368   5.198  -1.736  1.00 24.11           H  
ATOM     16 HG23 ILE A   1       7.926   4.535  -1.239  1.00  1.52           H  
ATOM     17 HD11 ILE A   1       4.865   2.609  -4.737  1.00  1.14           H  
ATOM     18 HD12 ILE A   1       5.956   1.245  -4.979  1.00 13.23           H  
ATOM     19 HD13 ILE A   1       5.142   1.458  -3.430  1.00  0.24           H  
ATOM     20  N   PHE A   2       8.049   1.784   0.876  1.00 42.44           N  
ATOM     21  CA  PHE A   2       7.925   1.953   2.319  1.00 53.54           C  
ATOM     22  C   PHE A   2       6.536   1.537   2.798  1.00 43.11           C  
ATOM     23  O   PHE A   2       5.871   2.274   3.524  1.00  2.13           O  
ATOM     24  CB  PHE A   2       8.195   3.409   2.708  1.00 25.22           C  
ATOM     25  CG  PHE A   2       8.879   3.557   4.037  1.00  4.42           C  
ATOM     26  CD1 PHE A   2       9.956   4.417   4.185  1.00 13.44           C  
ATOM     27  CD2 PHE A   2       8.446   2.836   5.139  1.00 73.33           C  
ATOM     28  CE1 PHE A   2      10.587   4.554   5.407  1.00 62.24           C  
ATOM     29  CE2 PHE A   2       9.073   2.970   6.363  1.00 25.30           C  
ATOM     30  CZ  PHE A   2      10.145   3.831   6.497  1.00 24.34           C  
ATOM     31  H   PHE A   2       8.758   1.207   0.522  1.00 32.24           H  
ATOM     32  HA  PHE A   2       8.660   1.321   2.792  1.00 42.12           H  
ATOM     33  HB2 PHE A   2       8.825   3.863   1.959  1.00 42.42           H  
ATOM     34  HB3 PHE A   2       7.257   3.941   2.755  1.00 51.13           H  
ATOM     35  HD1 PHE A   2      10.302   4.985   3.334  1.00 74.52           H  
ATOM     36  HD2 PHE A   2       7.607   2.162   5.034  1.00 54.35           H  
ATOM     37  HE1 PHE A   2      11.425   5.228   5.509  1.00 53.02           H  
ATOM     38  HE2 PHE A   2       8.726   2.402   7.212  1.00 15.42           H  
ATOM     39  HZ  PHE A   2      10.638   3.936   7.453  1.00 73.52           H  
ATOM     40  N   GLY A   3       6.106   0.349   2.383  1.00 43.20           N  
ATOM     41  CA  GLY A   3       4.800  -0.145   2.778  1.00 30.10           C  
ATOM     42  C   GLY A   3       4.079  -0.847   1.644  1.00 42.30           C  
ATOM     43  O   GLY A   3       3.071  -0.351   1.138  1.00 23.12           O  
ATOM     44  H   GLY A   3       6.680  -0.195   1.805  1.00 23.43           H  
ATOM     45  HA2 GLY A   3       4.922  -0.838   3.597  1.00 21.32           H  
ATOM     46  HA3 GLY A   3       4.199   0.688   3.111  1.00 12.04           H  
ATOM     47  N   THR A   4       4.596  -2.003   1.242  1.00 61.32           N  
ATOM     48  CA  THR A   4       3.997  -2.772   0.158  1.00 72.23           C  
ATOM     49  C   THR A   4       2.531  -3.075   0.445  1.00 72.03           C  
ATOM     50  O   THR A   4       1.701  -3.092  -0.466  1.00  3.42           O  
ATOM     51  CB  THR A   4       4.748  -4.098  -0.072  1.00 15.22           C  
ATOM     52  OG1 THR A   4       4.948  -4.771   1.176  1.00 14.41           O  
ATOM     53  CG2 THR A   4       6.091  -3.850  -0.741  1.00 40.34           C  
ATOM     54  H   THR A   4       5.401  -2.346   1.683  1.00  0.41           H  
ATOM     55  HA  THR A   4       4.063  -2.184  -0.746  1.00  2.53           H  
ATOM     56  HB  THR A   4       4.150  -4.724  -0.719  1.00  3.14           H  
ATOM     57  HG1 THR A   4       5.682  -4.366   1.643  1.00 45.22           H  
ATOM     58 HG21 THR A   4       5.942  -3.292  -1.654  1.00  0.13           H  
ATOM     59 HG22 THR A   4       6.727  -3.284  -0.074  1.00 33.43           H  
ATOM     60 HG23 THR A   4       6.560  -4.795  -0.969  1.00 72.12           H  
ATOM     61  N   ILE A   5       2.218  -3.313   1.713  1.00 14.31           N  
ATOM     62  CA  ILE A   5       0.850  -3.613   2.119  1.00 21.40           C  
ATOM     63  C   ILE A   5      -0.006  -2.352   2.145  1.00  3.52           C  
ATOM     64  O   ILE A   5      -1.148  -2.353   1.685  1.00 11.41           O  
ATOM     65  CB  ILE A   5       0.808  -4.277   3.508  1.00 32.53           C  
ATOM     66  CG1 ILE A   5       1.632  -5.567   3.506  1.00 52.12           C  
ATOM     67  CG2 ILE A   5      -0.630  -4.563   3.915  1.00 52.43           C  
ATOM     68  CD1 ILE A   5       3.082  -5.357   3.881  1.00 41.12           C  
ATOM     69  H   ILE A   5       2.923  -3.285   2.393  1.00 33.03           H  
ATOM     70  HA  ILE A   5       0.433  -4.303   1.399  1.00 21.02           H  
ATOM     71  HB  ILE A   5       1.230  -3.590   4.224  1.00  3.11           H  
ATOM     72 HG12 ILE A   5       1.205  -6.261   4.212  1.00  1.14           H  
ATOM     73 HG13 ILE A   5       1.603  -6.001   2.517  1.00 24.34           H  
ATOM     74 HG21 ILE A   5      -0.639  -5.256   4.742  1.00 24.24           H  
ATOM     75 HG22 ILE A   5      -1.109  -3.641   4.213  1.00 25.12           H  
ATOM     76 HG23 ILE A   5      -1.163  -4.992   3.080  1.00 61.24           H  
ATOM     77 HD11 ILE A   5       3.205  -4.373   4.309  1.00  2.11           H  
ATOM     78 HD12 ILE A   5       3.380  -6.103   4.603  1.00 32.23           H  
ATOM     79 HD13 ILE A   5       3.699  -5.444   2.999  1.00 23.54           H  
ATOM     80  N   LEU A   6       0.556  -1.274   2.685  1.00 34.42           N  
ATOM     81  CA  LEU A   6      -0.155  -0.003   2.771  1.00 61.33           C  
ATOM     82  C   LEU A   6      -0.477   0.535   1.380  1.00 31.42           C  
ATOM     83  O   LEU A   6      -1.529   1.136   1.164  1.00 64.04           O  
ATOM     84  CB  LEU A   6       0.679   1.019   3.544  1.00 63.51           C  
ATOM     85  CG  LEU A   6      -0.100   2.146   4.222  1.00 75.21           C  
ATOM     86  CD1 LEU A   6       0.657   2.665   5.434  1.00  3.44           C  
ATOM     87  CD2 LEU A   6      -0.372   3.275   3.237  1.00 25.53           C  
ATOM     88  H   LEU A   6       1.468  -1.335   3.036  1.00 74.14           H  
ATOM     89  HA  LEU A   6      -1.081  -0.176   3.299  1.00  3.15           H  
ATOM     90  HB2 LEU A   6       1.226   0.488   4.309  1.00 55.15           H  
ATOM     91  HB3 LEU A   6       1.377   1.468   2.851  1.00 21.11           H  
ATOM     92  HG  LEU A   6      -1.052   1.763   4.563  1.00  2.34           H  
ATOM     93 HD11 LEU A   6       1.277   3.500   5.141  1.00 13.03           H  
ATOM     94 HD12 LEU A   6      -0.046   2.986   6.188  1.00 13.02           H  
ATOM     95 HD13 LEU A   6       1.280   1.878   5.834  1.00 35.52           H  
ATOM     96 HD21 LEU A   6      -0.149   4.221   3.705  1.00 55.22           H  
ATOM     97 HD22 LEU A   6       0.252   3.148   2.365  1.00 23.20           H  
ATOM     98 HD23 LEU A   6      -1.410   3.253   2.943  1.00 75.31           H  
ATOM     99  N   GLY A   7       0.435   0.311   0.438  1.00 63.20           N  
ATOM    100  CA  GLY A   7       0.229   0.777  -0.920  1.00 53.12           C  
ATOM    101  C   GLY A   7      -0.654  -0.155  -1.726  1.00 55.12           C  
ATOM    102  O   GLY A   7      -1.575   0.289  -2.412  1.00 12.11           O  
ATOM    103  H   GLY A   7       1.255  -0.174   0.668  1.00 34.22           H  
ATOM    104  HA2 GLY A   7      -0.232   1.754  -0.888  1.00 31.10           H  
ATOM    105  HA3 GLY A   7       1.187   0.859  -1.410  1.00 22.41           H  
ATOM    106  N   PHE A   8      -0.373  -1.451  -1.644  1.00 23.41           N  
ATOM    107  CA  PHE A   8      -1.147  -2.450  -2.373  1.00 54.34           C  
ATOM    108  C   PHE A   8      -2.637  -2.306  -2.076  1.00 21.31           C  
ATOM    109  O   PHE A   8      -3.469  -2.348  -2.982  1.00 75.42           O  
ATOM    110  CB  PHE A   8      -0.676  -3.858  -2.008  1.00 11.23           C  
ATOM    111  CG  PHE A   8      -1.522  -4.946  -2.603  1.00 71.32           C  
ATOM    112  CD1 PHE A   8      -2.621  -5.440  -1.920  1.00 31.32           C  
ATOM    113  CD2 PHE A   8      -1.218  -5.476  -3.848  1.00 14.33           C  
ATOM    114  CE1 PHE A   8      -3.401  -6.442  -2.465  1.00 21.32           C  
ATOM    115  CE2 PHE A   8      -1.994  -6.478  -4.399  1.00 13.21           C  
ATOM    116  CZ  PHE A   8      -3.089  -6.961  -3.707  1.00  4.54           C  
ATOM    117  H   PHE A   8       0.373  -1.743  -1.079  1.00 64.44           H  
ATOM    118  HA  PHE A   8      -0.985  -2.287  -3.427  1.00 75.40           H  
ATOM    119  HB2 PHE A   8       0.335  -3.994  -2.360  1.00  2.02           H  
ATOM    120  HB3 PHE A   8      -0.697  -3.969  -0.934  1.00 22.40           H  
ATOM    121  HD1 PHE A   8      -2.868  -5.035  -0.949  1.00 21.31           H  
ATOM    122  HD2 PHE A   8      -0.363  -5.099  -4.390  1.00 50.43           H  
ATOM    123  HE1 PHE A   8      -4.256  -6.818  -1.922  1.00 61.52           H  
ATOM    124  HE2 PHE A   8      -1.747  -6.881  -5.369  1.00 72.05           H  
ATOM    125  HZ  PHE A   8      -3.696  -7.745  -4.135  1.00 44.32           H  
ATOM    126  N   LEU A   9      -2.965  -2.136  -0.800  1.00 20.05           N  
ATOM    127  CA  LEU A   9      -4.354  -1.988  -0.380  1.00 74.02           C  
ATOM    128  C   LEU A   9      -4.913  -0.637  -0.816  1.00 40.24           C  
ATOM    129  O   LEU A   9      -5.992  -0.559  -1.405  1.00 52.30           O  
ATOM    130  CB  LEU A   9      -4.469  -2.133   1.138  1.00 22.05           C  
ATOM    131  CG  LEU A   9      -4.341  -3.555   1.687  1.00 43.33           C  
ATOM    132  CD1 LEU A   9      -4.164  -3.529   3.197  1.00 23.13           C  
ATOM    133  CD2 LEU A   9      -5.558  -4.385   1.305  1.00  3.50           C  
ATOM    134  H   LEU A   9      -2.258  -2.111  -0.123  1.00 41.10           H  
ATOM    135  HA  LEU A   9      -4.929  -2.770  -0.853  1.00 74.42           H  
ATOM    136  HB2 LEU A   9      -3.691  -1.535   1.586  1.00 12.33           H  
ATOM    137  HB3 LEU A   9      -5.434  -1.747   1.435  1.00 23.33           H  
ATOM    138  HG  LEU A   9      -3.467  -4.023   1.256  1.00  1.14           H  
ATOM    139 HD11 LEU A   9      -4.002  -2.513   3.524  1.00 53.43           H  
ATOM    140 HD12 LEU A   9      -5.051  -3.922   3.671  1.00 60.20           H  
ATOM    141 HD13 LEU A   9      -3.312  -4.135   3.470  1.00 74.43           H  
ATOM    142 HD21 LEU A   9      -5.315  -5.009   0.457  1.00 12.11           H  
ATOM    143 HD22 LEU A   9      -5.846  -5.007   2.139  1.00  4.21           H  
ATOM    144 HD23 LEU A   9      -6.375  -3.728   1.047  1.00 32.54           H  
ATOM    145  N   LYS A  10      -4.171   0.426  -0.526  1.00  3.32           N  
ATOM    146  CA  LYS A  10      -4.588   1.775  -0.889  1.00 62.42           C  
ATOM    147  C   LYS A  10      -4.924   1.858  -2.376  1.00  2.40           C  
ATOM    148  O   LYS A  10      -5.840   2.574  -2.776  1.00 41.22           O  
ATOM    149  CB  LYS A  10      -3.487   2.782  -0.547  1.00 72.32           C  
ATOM    150  CG  LYS A  10      -3.808   4.203  -0.977  1.00 33.21           C  
ATOM    151  CD  LYS A  10      -2.866   5.206  -0.334  1.00 41.45           C  
ATOM    152  CE  LYS A  10      -3.043   6.596  -0.925  1.00  3.10           C  
ATOM    153  NZ  LYS A  10      -4.157   7.338  -0.272  1.00 55.04           N  
ATOM    154  H   LYS A  10      -3.320   0.300  -0.055  1.00 63.32           H  
ATOM    155  HA  LYS A  10      -5.473   2.014  -0.320  1.00 10.12           H  
ATOM    156  HB2 LYS A  10      -3.332   2.778   0.521  1.00  2.23           H  
ATOM    157  HB3 LYS A  10      -2.574   2.478  -1.037  1.00 25.31           H  
ATOM    158  HG2 LYS A  10      -3.714   4.275  -2.051  1.00  0.03           H  
ATOM    159  HG3 LYS A  10      -4.822   4.437  -0.686  1.00 73.14           H  
ATOM    160  HD2 LYS A  10      -3.069   5.250   0.726  1.00 24.44           H  
ATOM    161  HD3 LYS A  10      -1.846   4.884  -0.494  1.00 51.01           H  
ATOM    162  HE2 LYS A  10      -2.127   7.150  -0.791  1.00  4.31           H  
ATOM    163  HE3 LYS A  10      -3.255   6.501  -1.980  1.00 24.33           H  
ATOM    164  HZ1 LYS A  10      -4.758   7.787  -0.994  1.00 32.34           H  
ATOM    165  HZ2 LYS A  10      -4.740   6.686   0.291  1.00 61.22           H  
ATOM    166  HZ3 LYS A  10      -3.778   8.075   0.355  1.00 44.14           H  
ATOM    167  N   GLY A  11      -4.176   1.119  -3.188  1.00 64.54           N  
ATOM    168  CA  GLY A  11      -4.411   1.122  -4.621  1.00 44.45           C  
ATOM    169  C   GLY A  11      -5.603   0.274  -5.015  1.00  2.31           C  
ATOM    170  O   GLY A  11      -5.451  -0.895  -5.372  1.00 35.45           O  
ATOM    171  H   GLY A  11      -3.457   0.567  -2.813  1.00 71.23           H  
ATOM    172  HA2 GLY A  11      -4.582   2.139  -4.944  1.00  3.03           H  
ATOM    173  HA3 GLY A  11      -3.531   0.741  -5.120  1.00 12.14           H  
ATOM    174  N   LEU A  12      -6.792   0.862  -4.949  1.00 74.20           N  
ATOM    175  CA  LEU A  12      -8.016   0.151  -5.301  1.00 35.14           C  
ATOM    176  C   LEU A  12      -8.684   0.783  -6.518  1.00 44.33           C  
ATOM    177  O   LEU A  12      -9.906   0.907  -6.575  1.00 12.02           O  
ATOM    178  CB  LEU A  12      -8.987   0.150  -4.117  1.00 24.50           C  
ATOM    179  CG  LEU A  12      -9.086   1.456  -3.330  1.00 74.42           C  
ATOM    180  CD1 LEU A  12      -9.764   2.532  -4.166  1.00  4.35           C  
ATOM    181  CD2 LEU A  12      -9.841   1.237  -2.027  1.00 71.22           C  
ATOM    182  H   LEU A  12      -6.849   1.795  -4.658  1.00 14.25           H  
ATOM    183  HA  LEU A  12      -7.752  -0.868  -5.540  1.00 22.53           H  
ATOM    184  HB2 LEU A  12      -9.970  -0.085  -4.497  1.00  4.52           H  
ATOM    185  HB3 LEU A  12      -8.671  -0.627  -3.434  1.00 72.34           H  
ATOM    186  HG  LEU A  12      -8.091   1.800  -3.087  1.00 74.04           H  
ATOM    187 HD11 LEU A  12     -10.027   3.367  -3.533  1.00 20.33           H  
ATOM    188 HD12 LEU A  12      -9.088   2.866  -4.939  1.00  4.11           H  
ATOM    189 HD13 LEU A  12     -10.657   2.128  -4.618  1.00 72.41           H  
ATOM    190 HD21 LEU A  12      -9.544   1.986  -1.308  1.00 63.14           H  
ATOM    191 HD22 LEU A  12     -10.903   1.314  -2.209  1.00 14.51           H  
ATOM    192 HD23 LEU A  12      -9.613   0.256  -1.640  1.00 22.35           H  
HETATM  193  N   NH2 A  13      -7.871   1.182  -7.491  1.00 41.10           N  
HETATM  194  HN1 NH2 A  13      -6.903   1.057  -7.389  1.00 15.35           H  
HETATM  195  HN2 NH2 A  13      -8.221   1.604  -8.327  1.00 53.45           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       8.763   5.644  -1.997  1.00 31.31           N  
ATOM      2  CA  ILE A   1       7.514   5.234  -1.367  1.00 40.35           C  
ATOM      3  C   ILE A   1       7.635   3.840  -0.763  1.00 60.44           C  
ATOM      4  O   ILE A   1       7.826   2.856  -1.479  1.00  4.44           O  
ATOM      5  CB  ILE A   1       6.346   5.248  -2.372  1.00 21.14           C  
ATOM      6  CG1 ILE A   1       6.180   6.643  -2.975  1.00 74.43           C  
ATOM      7  CG2 ILE A   1       5.060   4.801  -1.693  1.00 75.42           C  
ATOM      8  CD1 ILE A   1       5.335   6.662  -4.230  1.00 13.12           C  
ATOM      9  H1  ILE A   1       9.300   4.976  -2.472  1.00 10.41           H  
ATOM     10  HA  ILE A   1       7.291   5.939  -0.579  1.00  3.30           H  
ATOM     11  HB  ILE A   1       6.572   4.546  -3.160  1.00 51.03           H  
ATOM     12 HG12 ILE A   1       5.711   7.289  -2.251  1.00 63.02           H  
ATOM     13 HG13 ILE A   1       7.155   7.037  -3.226  1.00 55.30           H  
ATOM     14 HG21 ILE A   1       4.227   5.353  -2.103  1.00 60.23           H  
ATOM     15 HG22 ILE A   1       4.910   3.745  -1.865  1.00 24.55           H  
ATOM     16 HG23 ILE A   1       5.128   4.987  -0.633  1.00 51.30           H  
ATOM     17 HD11 ILE A   1       5.749   7.368  -4.934  1.00  2.11           H  
ATOM     18 HD12 ILE A   1       5.324   5.676  -4.672  1.00 12.10           H  
ATOM     19 HD13 ILE A   1       4.325   6.954  -3.980  1.00  3.52           H  
ATOM     20  N   PHE A   2       7.520   3.761   0.559  1.00 73.11           N  
ATOM     21  CA  PHE A   2       7.615   2.487   1.260  1.00 24.41           C  
ATOM     22  C   PHE A   2       6.236   2.006   1.705  1.00 65.10           C  
ATOM     23  O   PHE A   2       5.327   2.806   1.919  1.00 44.32           O  
ATOM     24  CB  PHE A   2       8.538   2.615   2.473  1.00 44.45           C  
ATOM     25  CG  PHE A   2       8.860   1.301   3.124  1.00 21.45           C  
ATOM     26  CD1 PHE A   2       9.441   0.275   2.397  1.00 72.02           C  
ATOM     27  CD2 PHE A   2       8.581   1.091   4.465  1.00 35.52           C  
ATOM     28  CE1 PHE A   2       9.737  -0.936   2.994  1.00 41.03           C  
ATOM     29  CE2 PHE A   2       8.874  -0.119   5.068  1.00 34.10           C  
ATOM     30  CZ  PHE A   2       9.454  -1.133   4.331  1.00 52.44           C  
ATOM     31  H   PHE A   2       7.368   4.581   1.074  1.00 31.55           H  
ATOM     32  HA  PHE A   2       8.032   1.763   0.576  1.00 33.12           H  
ATOM     33  HB2 PHE A   2       9.469   3.067   2.162  1.00 23.33           H  
ATOM     34  HB3 PHE A   2       8.066   3.247   3.211  1.00 32.43           H  
ATOM     35  HD1 PHE A   2       9.664   0.428   1.351  1.00 23.22           H  
ATOM     36  HD2 PHE A   2       8.126   1.883   5.043  1.00 50.02           H  
ATOM     37  HE1 PHE A   2      10.191  -1.726   2.415  1.00 31.05           H  
ATOM     38  HE2 PHE A   2       8.652  -0.269   6.114  1.00 13.24           H  
ATOM     39  HZ  PHE A   2       9.684  -2.078   4.800  1.00 55.42           H  
ATOM     40  N   GLY A   3       6.090   0.691   1.841  1.00 22.20           N  
ATOM     41  CA  GLY A   3       4.821   0.125   2.259  1.00 52.05           C  
ATOM     42  C   GLY A   3       3.994  -0.370   1.089  1.00 43.14           C  
ATOM     43  O   GLY A   3       2.953   0.204   0.767  1.00 41.14           O  
ATOM     44  H   GLY A   3       6.850   0.101   1.656  1.00  2.13           H  
ATOM     45  HA2 GLY A   3       5.010  -0.701   2.928  1.00 51.52           H  
ATOM     46  HA3 GLY A   3       4.259   0.883   2.786  1.00 11.12           H  
ATOM     47  N   THR A   4       4.458  -1.439   0.448  1.00 14.22           N  
ATOM     48  CA  THR A   4       3.757  -2.009  -0.694  1.00 33.31           C  
ATOM     49  C   THR A   4       2.301  -2.305  -0.354  1.00 34.04           C  
ATOM     50  O   THR A   4       1.388  -1.863  -1.052  1.00 73.54           O  
ATOM     51  CB  THR A   4       4.432  -3.306  -1.178  1.00 42.20           C  
ATOM     52  OG1 THR A   4       4.620  -4.201  -0.076  1.00 32.41           O  
ATOM     53  CG2 THR A   4       5.774  -3.007  -1.828  1.00 70.55           C  
ATOM     54  H   THR A   4       5.293  -1.851   0.753  1.00 71.21           H  
ATOM     55  HA  THR A   4       3.789  -1.289  -1.499  1.00 64.51           H  
ATOM     56  HB  THR A   4       3.791  -3.777  -1.909  1.00 70.44           H  
ATOM     57  HG1 THR A   4       3.925  -4.864  -0.080  1.00 21.12           H  
ATOM     58 HG21 THR A   4       6.467  -2.653  -1.080  1.00 35.14           H  
ATOM     59 HG22 THR A   4       6.163  -3.907  -2.282  1.00 11.01           H  
ATOM     60 HG23 THR A   4       5.645  -2.249  -2.587  1.00 71.00           H  
ATOM     61  N   ILE A   5       2.090  -3.054   0.724  1.00 55.00           N  
ATOM     62  CA  ILE A   5       0.744  -3.406   1.157  1.00  0.24           C  
ATOM     63  C   ILE A   5      -0.049  -2.164   1.552  1.00 31.34           C  
ATOM     64  O   ILE A   5      -1.230  -2.038   1.225  1.00 63.10           O  
ATOM     65  CB  ILE A   5       0.773  -4.383   2.348  1.00 70.35           C  
ATOM     66  CG1 ILE A   5       1.533  -5.656   1.971  1.00 71.12           C  
ATOM     67  CG2 ILE A   5      -0.643  -4.716   2.794  1.00 65.41           C  
ATOM     68  CD1 ILE A   5       1.976  -6.472   3.166  1.00 15.23           C  
ATOM     69  H   ILE A   5       2.858  -3.375   1.240  1.00 71.21           H  
ATOM     70  HA  ILE A   5       0.244  -3.891   0.331  1.00 31.22           H  
ATOM     71  HB  ILE A   5       1.280  -3.899   3.169  1.00 31.43           H  
ATOM     72 HG12 ILE A   5       0.898  -6.280   1.362  1.00 51.12           H  
ATOM     73 HG13 ILE A   5       2.414  -5.388   1.407  1.00 51.50           H  
ATOM     74 HG21 ILE A   5      -1.285  -4.787   1.929  1.00 14.23           H  
ATOM     75 HG22 ILE A   5      -0.641  -5.660   3.319  1.00  0.24           H  
ATOM     76 HG23 ILE A   5      -1.005  -3.940   3.450  1.00 53.22           H  
ATOM     77 HD11 ILE A   5       1.367  -7.360   3.241  1.00 34.14           H  
ATOM     78 HD12 ILE A   5       3.011  -6.754   3.046  1.00 21.20           H  
ATOM     79 HD13 ILE A   5       1.865  -5.882   4.064  1.00  5.33           H  
ATOM     80  N   LEU A   6       0.607  -1.249   2.257  1.00  3.13           N  
ATOM     81  CA  LEU A   6      -0.035  -0.016   2.697  1.00 70.45           C  
ATOM     82  C   LEU A   6      -0.610   0.750   1.509  1.00 55.52           C  
ATOM     83  O   LEU A   6      -1.729   1.258   1.568  1.00 53.30           O  
ATOM     84  CB  LEU A   6       0.965   0.864   3.449  1.00 35.13           C  
ATOM     85  CG  LEU A   6       0.822   0.889   4.971  1.00 41.55           C  
ATOM     86  CD1 LEU A   6      -0.541   1.430   5.371  1.00 20.03           C  
ATOM     87  CD2 LEU A   6       1.038  -0.501   5.551  1.00 71.14           C  
ATOM     88  H   LEU A   6       1.547  -1.406   2.488  1.00 72.21           H  
ATOM     89  HA  LEU A   6      -0.842  -0.282   3.362  1.00 14.22           H  
ATOM     90  HB2 LEU A   6       1.957   0.510   3.216  1.00 64.21           H  
ATOM     91  HB3 LEU A   6       0.851   1.875   3.088  1.00 40.45           H  
ATOM     92  HG  LEU A   6       1.576   1.545   5.386  1.00 55.13           H  
ATOM     93 HD11 LEU A   6      -0.465   1.929   6.325  1.00 13.52           H  
ATOM     94 HD12 LEU A   6      -0.884   2.131   4.624  1.00 64.42           H  
ATOM     95 HD13 LEU A   6      -1.244   0.613   5.447  1.00 54.40           H  
ATOM     96 HD21 LEU A   6       1.161  -0.430   6.621  1.00 12.10           H  
ATOM     97 HD22 LEU A   6       0.182  -1.121   5.327  1.00 54.33           H  
ATOM     98 HD23 LEU A   6       1.923  -0.940   5.114  1.00  4.13           H  
ATOM     99  N   GLY A   7       0.163   0.828   0.430  1.00 54.41           N  
ATOM    100  CA  GLY A   7      -0.288   1.532  -0.756  1.00 41.42           C  
ATOM    101  C   GLY A   7      -1.371   0.778  -1.502  1.00 14.52           C  
ATOM    102  O   GLY A   7      -2.392   1.355  -1.877  1.00 70.41           O  
ATOM    103  H   GLY A   7       1.046   0.404   0.440  1.00 43.23           H  
ATOM    104  HA2 GLY A   7      -0.672   2.498  -0.464  1.00 43.45           H  
ATOM    105  HA3 GLY A   7       0.554   1.676  -1.417  1.00 70.32           H  
ATOM    106  N   PHE A   8      -1.149  -0.514  -1.717  1.00 60.05           N  
ATOM    107  CA  PHE A   8      -2.113  -1.347  -2.426  1.00  3.13           C  
ATOM    108  C   PHE A   8      -3.485  -1.273  -1.765  1.00 14.12           C  
ATOM    109  O   PHE A   8      -4.487  -0.977  -2.418  1.00 54.02           O  
ATOM    110  CB  PHE A   8      -1.631  -2.799  -2.466  1.00 32.15           C  
ATOM    111  CG  PHE A   8      -1.174  -3.242  -3.826  1.00  4.02           C  
ATOM    112  CD1 PHE A   8      -2.094  -3.545  -4.816  1.00 31.13           C  
ATOM    113  CD2 PHE A   8       0.176  -3.357  -4.113  1.00 64.35           C  
ATOM    114  CE1 PHE A   8      -1.677  -3.953  -6.069  1.00 73.12           C  
ATOM    115  CE2 PHE A   8       0.600  -3.763  -5.365  1.00 74.11           C  
ATOM    116  CZ  PHE A   8      -0.328  -4.063  -6.344  1.00 53.11           C  
ATOM    117  H   PHE A   8      -0.316  -0.916  -1.394  1.00 43.42           H  
ATOM    118  HA  PHE A   8      -2.192  -0.976  -3.436  1.00 32.22           H  
ATOM    119  HB2 PHE A   8      -0.802  -2.915  -1.783  1.00 73.34           H  
ATOM    120  HB3 PHE A   8      -2.439  -3.447  -2.158  1.00 42.12           H  
ATOM    121  HD1 PHE A   8      -3.151  -3.459  -4.602  1.00 22.42           H  
ATOM    122  HD2 PHE A   8       0.904  -3.124  -3.350  1.00 54.20           H  
ATOM    123  HE1 PHE A   8      -2.406  -4.186  -6.831  1.00 64.45           H  
ATOM    124  HE2 PHE A   8       1.656  -3.849  -5.577  1.00 55.12           H  
ATOM    125  HZ  PHE A   8       0.000  -4.381  -7.322  1.00 11.32           H  
ATOM    126  N   LEU A   9      -3.525  -1.543  -0.464  1.00 71.43           N  
ATOM    127  CA  LEU A   9      -4.774  -1.509   0.287  1.00 53.55           C  
ATOM    128  C   LEU A   9      -5.453  -0.148   0.151  1.00 32.44           C  
ATOM    129  O   LEU A   9      -6.644  -0.064  -0.151  1.00 64.44           O  
ATOM    130  CB  LEU A   9      -4.514  -1.815   1.763  1.00  1.13           C  
ATOM    131  CG  LEU A   9      -5.703  -1.633   2.707  1.00 62.24           C  
ATOM    132  CD1 LEU A   9      -6.769  -2.684   2.431  1.00 40.54           C  
ATOM    133  CD2 LEU A   9      -5.248  -1.701   4.158  1.00 73.14           C  
ATOM    134  H   LEU A   9      -2.694  -1.773   0.002  1.00 52.24           H  
ATOM    135  HA  LEU A   9      -5.428  -2.265  -0.120  1.00 24.30           H  
ATOM    136  HB2 LEU A   9      -4.189  -2.841   1.834  1.00  5.11           H  
ATOM    137  HB3 LEU A   9      -3.720  -1.164   2.100  1.00 51.12           H  
ATOM    138  HG  LEU A   9      -6.143  -0.661   2.538  1.00 52.34           H  
ATOM    139 HD11 LEU A   9      -7.267  -2.456   1.500  1.00 51.53           H  
ATOM    140 HD12 LEU A   9      -6.305  -3.656   2.363  1.00 71.42           H  
ATOM    141 HD13 LEU A   9      -7.489  -2.684   3.235  1.00 74.01           H  
ATOM    142 HD21 LEU A   9      -4.427  -2.396   4.245  1.00 31.45           H  
ATOM    143 HD22 LEU A   9      -4.926  -0.721   4.479  1.00  0.24           H  
ATOM    144 HD23 LEU A   9      -6.068  -2.032   4.777  1.00 31.03           H  
ATOM    145  N   LYS A  10      -4.688   0.914   0.375  1.00 45.02           N  
ATOM    146  CA  LYS A  10      -5.213   2.270   0.274  1.00 53.12           C  
ATOM    147  C   LYS A  10      -5.756   2.541  -1.126  1.00 33.24           C  
ATOM    148  O   LYS A  10      -6.773   3.215  -1.288  1.00  0.32           O  
ATOM    149  CB  LYS A  10      -4.122   3.288   0.614  1.00 74.22           C  
ATOM    150  CG  LYS A  10      -4.106   3.696   2.077  1.00 72.11           C  
ATOM    151  CD  LYS A  10      -3.223   4.911   2.308  1.00 41.01           C  
ATOM    152  CE  LYS A  10      -1.748   4.560   2.185  1.00 73.12           C  
ATOM    153  NZ  LYS A  10      -0.876   5.619   2.764  1.00 62.42           N  
ATOM    154  H   LYS A  10      -3.746   0.783   0.613  1.00 64.45           H  
ATOM    155  HA  LYS A  10      -6.019   2.368   0.985  1.00 65.10           H  
ATOM    156  HB2 LYS A  10      -3.160   2.862   0.371  1.00 71.25           H  
ATOM    157  HB3 LYS A  10      -4.274   4.176   0.017  1.00 35.55           H  
ATOM    158  HG2 LYS A  10      -5.113   3.933   2.387  1.00 33.32           H  
ATOM    159  HG3 LYS A  10      -3.730   2.872   2.667  1.00 15.52           H  
ATOM    160  HD2 LYS A  10      -3.464   5.665   1.573  1.00 25.10           H  
ATOM    161  HD3 LYS A  10      -3.410   5.299   3.300  1.00 73.43           H  
ATOM    162  HE2 LYS A  10      -1.569   3.632   2.707  1.00 43.34           H  
ATOM    163  HE3 LYS A  10      -1.506   4.438   1.140  1.00 73.32           H  
ATOM    164  HZ1 LYS A  10      -1.245   5.920   3.689  1.00 52.14           H  
ATOM    165  HZ2 LYS A  10       0.091   5.255   2.890  1.00 12.41           H  
ATOM    166  HZ3 LYS A  10      -0.844   6.442   2.130  1.00 13.32           H  
ATOM    167  N   GLY A  11      -5.072   2.010  -2.134  1.00 31.42           N  
ATOM    168  CA  GLY A  11      -5.503   2.204  -3.507  1.00  2.44           C  
ATOM    169  C   GLY A  11      -6.781   1.453  -3.825  1.00 52.10           C  
ATOM    170  O   GLY A  11      -7.758   2.044  -4.289  1.00  3.44           O  
ATOM    171  H   GLY A  11      -4.269   1.481  -1.945  1.00 63.41           H  
ATOM    172  HA2 GLY A  11      -5.665   3.258  -3.675  1.00 73.42           H  
ATOM    173  HA3 GLY A  11      -4.722   1.859  -4.169  1.00 73.24           H  
ATOM    174  N   LEU A  12      -6.776   0.148  -3.579  1.00 41.24           N  
ATOM    175  CA  LEU A  12      -7.943  -0.686  -3.844  1.00 41.24           C  
ATOM    176  C   LEU A  12      -8.771  -0.882  -2.577  1.00 71.44           C  
ATOM    177  O   LEU A  12      -9.205  -1.993  -2.274  1.00 71.12           O  
ATOM    178  CB  LEU A  12      -7.509  -2.043  -4.399  1.00 30.23           C  
ATOM    179  CG  LEU A  12      -6.997  -2.047  -5.840  1.00 52.21           C  
ATOM    180  CD1 LEU A  12      -5.865  -3.049  -6.002  1.00 24.43           C  
ATOM    181  CD2 LEU A  12      -8.130  -2.358  -6.808  1.00  3.13           C  
ATOM    182  H   LEU A  12      -5.968  -0.266  -3.210  1.00 72.24           H  
ATOM    183  HA  LEU A  12      -8.549  -0.181  -4.581  1.00 74.44           H  
ATOM    184  HB2 LEU A  12      -6.721  -2.422  -3.768  1.00 23.05           H  
ATOM    185  HB3 LEU A  12      -8.360  -2.708  -4.348  1.00 11.03           H  
ATOM    186  HG  LEU A  12      -6.611  -1.067  -6.080  1.00 53.45           H  
ATOM    187 HD11 LEU A  12      -5.005  -2.715  -5.441  1.00 14.52           H  
ATOM    188 HD12 LEU A  12      -6.182  -4.013  -5.633  1.00 31.22           H  
ATOM    189 HD13 LEU A  12      -5.603  -3.131  -7.046  1.00 31.34           H  
ATOM    190 HD21 LEU A  12      -8.466  -1.444  -7.274  1.00 13.31           H  
ATOM    191 HD22 LEU A  12      -7.777  -3.040  -7.567  1.00 42.30           H  
ATOM    192 HD23 LEU A  12      -8.949  -2.811  -6.270  1.00 10.14           H  
HETATM  193  N   NH2 A  13      -8.986   0.205  -1.844  1.00 35.51           N  
HETATM  194  HN1 NH2 A  13      -8.615   1.063  -2.137  1.00 21.34           H  
HETATM  195  HN2 NH2 A  13      -9.521   0.169  -0.999  1.00 65.33           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       6.666   5.874  -0.818  1.00 72.42           N  
ATOM      2  CA  ILE A   1       5.503   5.071  -1.174  1.00 23.13           C  
ATOM      3  C   ILE A   1       5.896   3.620  -1.434  1.00 72.03           C  
ATOM      4  O   ILE A   1       5.826   3.141  -2.567  1.00  3.41           O  
ATOM      5  CB  ILE A   1       4.791   5.630  -2.419  1.00 41.41           C  
ATOM      6  CG1 ILE A   1       4.566   7.137  -2.271  1.00 33.44           C  
ATOM      7  CG2 ILE A   1       3.470   4.911  -2.643  1.00 23.45           C  
ATOM      8  CD1 ILE A   1       3.910   7.771  -3.478  1.00 23.13           C  
ATOM      9  H1  ILE A   1       6.532   6.761  -0.425  1.00 33.04           H  
ATOM     10  HA  ILE A   1       4.811   5.101  -0.344  1.00 41.52           H  
ATOM     11  HB  ILE A   1       5.421   5.451  -3.277  1.00  0.01           H  
ATOM     12 HG12 ILE A   1       3.931   7.317  -1.418  1.00  3.23           H  
ATOM     13 HG13 ILE A   1       5.518   7.622  -2.116  1.00 33.42           H  
ATOM     14 HG21 ILE A   1       3.308   4.774  -3.702  1.00 62.32           H  
ATOM     15 HG22 ILE A   1       3.498   3.947  -2.156  1.00 70.20           H  
ATOM     16 HG23 ILE A   1       2.664   5.499  -2.228  1.00 65.21           H  
ATOM     17 HD11 ILE A   1       4.031   8.843  -3.431  1.00 63.23           H  
ATOM     18 HD12 ILE A   1       4.373   7.394  -4.378  1.00 44.41           H  
ATOM     19 HD13 ILE A   1       2.858   7.527  -3.486  1.00 55.45           H  
ATOM     20  N   PHE A   2       6.307   2.926  -0.379  1.00 23.32           N  
ATOM     21  CA  PHE A   2       6.711   1.529  -0.494  1.00 20.13           C  
ATOM     22  C   PHE A   2       5.799   0.630   0.336  1.00 45.21           C  
ATOM     23  O   PHE A   2       4.873   1.103   0.993  1.00 30.13           O  
ATOM     24  CB  PHE A   2       8.163   1.357  -0.044  1.00 43.30           C  
ATOM     25  CG  PHE A   2       8.455   1.978   1.292  1.00 72.04           C  
ATOM     26  CD1 PHE A   2       8.051   1.357   2.463  1.00  3.10           C  
ATOM     27  CD2 PHE A   2       9.131   3.185   1.376  1.00 24.45           C  
ATOM     28  CE1 PHE A   2       8.318   1.926   3.693  1.00  1.13           C  
ATOM     29  CE2 PHE A   2       9.402   3.758   2.604  1.00 14.43           C  
ATOM     30  CZ  PHE A   2       8.994   3.128   3.765  1.00 75.13           C  
ATOM     31  H   PHE A   2       6.342   3.363   0.497  1.00 33.31           H  
ATOM     32  HA  PHE A   2       6.628   1.245  -1.532  1.00  3.33           H  
ATOM     33  HB2 PHE A   2       8.389   0.303   0.024  1.00  2.40           H  
ATOM     34  HB3 PHE A   2       8.815   1.814  -0.774  1.00  1.24           H  
ATOM     35  HD1 PHE A   2       7.523   0.415   2.408  1.00 52.12           H  
ATOM     36  HD2 PHE A   2       9.450   3.678   0.471  1.00 51.44           H  
ATOM     37  HE1 PHE A   2       7.997   1.431   4.598  1.00 41.41           H  
ATOM     38  HE2 PHE A   2       9.929   4.698   2.657  1.00 43.52           H  
ATOM     39  HZ  PHE A   2       9.203   3.574   4.726  1.00 63.04           H  
ATOM     40  N   GLY A   3       6.070  -0.672   0.300  1.00 11.45           N  
ATOM     41  CA  GLY A   3       5.266  -1.617   1.053  1.00 51.02           C  
ATOM     42  C   GLY A   3       3.997  -2.009   0.323  1.00 32.42           C  
ATOM     43  O   GLY A   3       3.016  -1.265   0.322  1.00 61.13           O  
ATOM     44  H   GLY A   3       6.821  -0.992  -0.241  1.00 22.33           H  
ATOM     45  HA2 GLY A   3       5.853  -2.505   1.237  1.00 74.02           H  
ATOM     46  HA3 GLY A   3       4.999  -1.171   2.000  1.00 21.41           H  
ATOM     47  N   THR A   4       4.014  -3.182  -0.303  1.00 63.11           N  
ATOM     48  CA  THR A   4       2.858  -3.671  -1.043  1.00 72.34           C  
ATOM     49  C   THR A   4       1.634  -3.781  -0.141  1.00 55.14           C  
ATOM     50  O   THR A   4       0.540  -3.351  -0.509  1.00 65.00           O  
ATOM     51  CB  THR A   4       3.138  -5.045  -1.680  1.00 63.52           C  
ATOM     52  OG1 THR A   4       4.490  -5.103  -2.148  1.00 41.52           O  
ATOM     53  CG2 THR A   4       2.184  -5.311  -2.835  1.00 50.34           C  
ATOM     54  H   THR A   4       4.826  -3.730  -0.267  1.00 10.24           H  
ATOM     55  HA  THR A   4       2.647  -2.967  -1.836  1.00 34.01           H  
ATOM     56  HB  THR A   4       2.992  -5.808  -0.929  1.00 24.31           H  
ATOM     57  HG1 THR A   4       4.578  -4.564  -2.938  1.00 74.23           H  
ATOM     58 HG21 THR A   4       1.868  -4.371  -3.265  1.00 23.45           H  
ATOM     59 HG22 THR A   4       2.687  -5.900  -3.589  1.00 34.13           H  
ATOM     60 HG23 THR A   4       1.322  -5.850  -2.473  1.00 53.11           H  
ATOM     61  N   ILE A   5       1.826  -4.357   1.041  1.00 65.14           N  
ATOM     62  CA  ILE A   5       0.737  -4.522   1.996  1.00 53.33           C  
ATOM     63  C   ILE A   5       0.075  -3.184   2.309  1.00 72.50           C  
ATOM     64  O   ILE A   5      -1.153  -3.080   2.349  1.00 65.53           O  
ATOM     65  CB  ILE A   5       1.231  -5.157   3.308  1.00 11.01           C  
ATOM     66  CG1 ILE A   5       1.875  -6.517   3.031  1.00 32.10           C  
ATOM     67  CG2 ILE A   5       0.080  -5.300   4.293  1.00  3.13           C  
ATOM     68  CD1 ILE A   5       2.648  -7.071   4.208  1.00 72.43           C  
ATOM     69  H   ILE A   5       2.721  -4.679   1.276  1.00 65.43           H  
ATOM     70  HA  ILE A   5       0.003  -5.180   1.554  1.00 52.30           H  
ATOM     71  HB  ILE A   5       1.968  -4.501   3.745  1.00 11.53           H  
ATOM     72 HG12 ILE A   5       1.104  -7.228   2.777  1.00 31.11           H  
ATOM     73 HG13 ILE A   5       2.558  -6.421   2.200  1.00 71.10           H  
ATOM     74 HG21 ILE A   5       0.205  -6.209   4.863  1.00 71.54           H  
ATOM     75 HG22 ILE A   5       0.073  -4.453   4.964  1.00 24.10           H  
ATOM     76 HG23 ILE A   5      -0.854  -5.339   3.752  1.00  4.22           H  
ATOM     77 HD11 ILE A   5       3.328  -6.319   4.578  1.00 50.51           H  
ATOM     78 HD12 ILE A   5       1.959  -7.351   4.992  1.00 43.04           H  
ATOM     79 HD13 ILE A   5       3.207  -7.940   3.894  1.00 44.50           H  
ATOM     80  N   LEU A   6       0.894  -2.162   2.530  1.00 52.02           N  
ATOM     81  CA  LEU A   6       0.387  -0.829   2.838  1.00 42.34           C  
ATOM     82  C   LEU A   6      -0.343  -0.233   1.639  1.00 73.12           C  
ATOM     83  O   LEU A   6      -1.482   0.218   1.755  1.00 52.13           O  
ATOM     84  CB  LEU A   6       1.536   0.090   3.258  1.00 41.12           C  
ATOM     85  CG  LEU A   6       1.867   0.111   4.751  1.00 60.12           C  
ATOM     86  CD1 LEU A   6       3.311   0.535   4.971  1.00 24.13           C  
ATOM     87  CD2 LEU A   6       0.918   1.040   5.494  1.00 63.13           C  
ATOM     88  H   LEU A   6       1.861  -2.306   2.485  1.00 62.11           H  
ATOM     89  HA  LEU A   6      -0.308  -0.920   3.659  1.00 32.21           H  
ATOM     90  HB2 LEU A   6       2.422  -0.225   2.728  1.00 40.25           H  
ATOM     91  HB3 LEU A   6       1.279   1.097   2.960  1.00 22.24           H  
ATOM     92  HG  LEU A   6       1.747  -0.885   5.154  1.00 14.13           H  
ATOM     93 HD11 LEU A   6       3.811   0.619   4.018  1.00 44.25           H  
ATOM     94 HD12 LEU A   6       3.333   1.490   5.475  1.00 65.31           H  
ATOM     95 HD13 LEU A   6       3.815  -0.204   5.577  1.00 73.15           H  
ATOM     96 HD21 LEU A   6       0.175   0.454   6.013  1.00 53.22           H  
ATOM     97 HD22 LEU A   6       1.475   1.629   6.208  1.00 22.41           H  
ATOM     98 HD23 LEU A   6       0.431   1.697   4.788  1.00  1.02           H  
ATOM     99  N   GLY A   7       0.320  -0.237   0.487  1.00 75.43           N  
ATOM    100  CA  GLY A   7      -0.283   0.304  -0.718  1.00 25.34           C  
ATOM    101  C   GLY A   7      -1.591  -0.379  -1.068  1.00 51.53           C  
ATOM    102  O   GLY A   7      -2.512   0.256  -1.584  1.00 63.11           O  
ATOM    103  H   GLY A   7       1.225  -0.610   0.454  1.00  1.24           H  
ATOM    104  HA2 GLY A   7      -0.466   1.358  -0.573  1.00 30.32           H  
ATOM    105  HA3 GLY A   7       0.406   0.178  -1.539  1.00 62.54           H  
ATOM    106  N   PHE A   8      -1.673  -1.676  -0.789  1.00 53.43           N  
ATOM    107  CA  PHE A   8      -2.877  -2.445  -1.081  1.00 51.23           C  
ATOM    108  C   PHE A   8      -4.074  -1.897  -0.308  1.00 65.12           C  
ATOM    109  O   PHE A   8      -5.155  -1.713  -0.866  1.00 75.22           O  
ATOM    110  CB  PHE A   8      -2.661  -3.919  -0.732  1.00 33.44           C  
ATOM    111  CG  PHE A   8      -3.612  -4.846  -1.435  1.00 33.33           C  
ATOM    112  CD1 PHE A   8      -4.451  -5.680  -0.711  1.00 44.43           C  
ATOM    113  CD2 PHE A   8      -3.668  -4.884  -2.818  1.00 70.44           C  
ATOM    114  CE1 PHE A   8      -5.325  -6.533  -1.356  1.00 20.22           C  
ATOM    115  CE2 PHE A   8      -4.541  -5.736  -3.469  1.00 41.10           C  
ATOM    116  CZ  PHE A   8      -5.372  -6.561  -2.736  1.00  1.13           C  
ATOM    117  H   PHE A   8      -0.905  -2.125  -0.378  1.00 62.00           H  
ATOM    118  HA  PHE A   8      -3.076  -2.359  -2.138  1.00 70.13           H  
ATOM    119  HB2 PHE A   8      -1.658  -4.204  -1.007  1.00 22.34           H  
ATOM    120  HB3 PHE A   8      -2.792  -4.053   0.331  1.00 44.11           H  
ATOM    121  HD1 PHE A   8      -4.417  -5.658   0.368  1.00 43.22           H  
ATOM    122  HD2 PHE A   8      -3.018  -4.238  -3.394  1.00 12.32           H  
ATOM    123  HE1 PHE A   8      -5.973  -7.178  -0.781  1.00 14.21           H  
ATOM    124  HE2 PHE A   8      -4.575  -5.755  -4.548  1.00 42.44           H  
ATOM    125  HZ  PHE A   8      -6.054  -7.228  -3.241  1.00 75.33           H  
ATOM    126  N   LEU A   9      -3.871  -1.639   0.978  1.00 22.24           N  
ATOM    127  CA  LEU A   9      -4.932  -1.112   1.830  1.00 23.12           C  
ATOM    128  C   LEU A   9      -5.502   0.179   1.253  1.00  3.32           C  
ATOM    129  O   LEU A   9      -6.718   0.342   1.148  1.00 33.31           O  
ATOM    130  CB  LEU A   9      -4.403  -0.864   3.243  1.00  3.01           C  
ATOM    131  CG  LEU A   9      -5.428  -0.375   4.268  1.00 61.34           C  
ATOM    132  CD1 LEU A   9      -6.500  -1.429   4.494  1.00  3.15           C  
ATOM    133  CD2 LEU A   9      -4.743  -0.016   5.578  1.00 61.10           C  
ATOM    134  H   LEU A   9      -2.987  -1.806   1.367  1.00 21.23           H  
ATOM    135  HA  LEU A   9      -5.719  -1.851   1.874  1.00 62.11           H  
ATOM    136  HB2 LEU A   9      -3.986  -1.790   3.609  1.00 74.41           H  
ATOM    137  HB3 LEU A   9      -3.620  -0.121   3.177  1.00 61.40           H  
ATOM    138  HG  LEU A   9      -5.911   0.514   3.887  1.00 11.54           H  
ATOM    139 HD11 LEU A   9      -7.121  -1.507   3.615  1.00 53.10           H  
ATOM    140 HD12 LEU A   9      -6.031  -2.383   4.690  1.00 31.02           H  
ATOM    141 HD13 LEU A   9      -7.108  -1.148   5.341  1.00 35.00           H  
ATOM    142 HD21 LEU A   9      -3.704   0.210   5.392  1.00 64.23           H  
ATOM    143 HD22 LEU A   9      -5.227   0.846   6.013  1.00 65.32           H  
ATOM    144 HD23 LEU A   9      -4.813  -0.851   6.260  1.00  4.33           H  
ATOM    145  N   LYS A  10      -4.616   1.095   0.879  1.00 71.34           N  
ATOM    146  CA  LYS A  10      -5.029   2.372   0.308  1.00 53.34           C  
ATOM    147  C   LYS A  10      -5.644   2.177  -1.074  1.00 43.33           C  
ATOM    148  O   LYS A  10      -6.595   2.864  -1.444  1.00 40.25           O  
ATOM    149  CB  LYS A  10      -3.834   3.325   0.218  1.00 31.50           C  
ATOM    150  CG  LYS A  10      -3.283   3.738   1.571  1.00 62.14           C  
ATOM    151  CD  LYS A  10      -4.066   4.900   2.160  1.00 43.01           C  
ATOM    152  CE  LYS A  10      -3.509   5.317   3.514  1.00 73.41           C  
ATOM    153  NZ  LYS A  10      -4.252   6.474   4.085  1.00  3.21           N  
ATOM    154  H   LYS A  10      -3.659   0.907   0.987  1.00 53.42           H  
ATOM    155  HA  LYS A  10      -5.772   2.802   0.962  1.00 51.24           H  
ATOM    156  HB2 LYS A  10      -3.044   2.840  -0.336  1.00 72.34           H  
ATOM    157  HB3 LYS A  10      -4.139   4.215  -0.311  1.00 40.32           H  
ATOM    158  HG2 LYS A  10      -3.343   2.898   2.246  1.00  0.04           H  
ATOM    159  HG3 LYS A  10      -2.250   4.034   1.453  1.00 55.14           H  
ATOM    160  HD2 LYS A  10      -4.007   5.741   1.486  1.00 72.40           H  
ATOM    161  HD3 LYS A  10      -5.097   4.603   2.281  1.00 33.24           H  
ATOM    162  HE2 LYS A  10      -3.585   4.481   4.192  1.00 12.20           H  
ATOM    163  HE3 LYS A  10      -2.472   5.590   3.393  1.00 22.22           H  
ATOM    164  HZ1 LYS A  10      -5.231   6.199   4.302  1.00  0.12           H  
ATOM    165  HZ2 LYS A  10      -3.791   6.797   4.960  1.00 11.34           H  
ATOM    166  HZ3 LYS A  10      -4.268   7.260   3.404  1.00 63.23           H  
ATOM    167  N   GLY A  11      -5.092   1.235  -1.834  1.00 55.22           N  
ATOM    168  CA  GLY A  11      -5.600   0.966  -3.167  1.00 74.11           C  
ATOM    169  C   GLY A  11      -4.863   1.747  -4.237  1.00 22.14           C  
ATOM    170  O   GLY A  11      -4.579   2.933  -4.067  1.00 51.20           O  
ATOM    171  H   GLY A  11      -4.336   0.719  -1.487  1.00 71.31           H  
ATOM    172  HA2 GLY A  11      -5.502  -0.089  -3.372  1.00 40.52           H  
ATOM    173  HA3 GLY A  11      -6.647   1.233  -3.201  1.00 64.43           H  
ATOM    174  N   LEU A  12      -4.550   1.080  -5.343  1.00  3.33           N  
ATOM    175  CA  LEU A  12      -3.838   1.717  -6.445  1.00  2.51           C  
ATOM    176  C   LEU A  12      -4.690   2.810  -7.084  1.00 22.42           C  
ATOM    177  O   LEU A  12      -4.371   3.994  -6.989  1.00  0.44           O  
ATOM    178  CB  LEU A  12      -3.449   0.678  -7.497  1.00 22.55           C  
ATOM    179  CG  LEU A  12      -2.165  -0.107  -7.223  1.00 14.34           C  
ATOM    180  CD1 LEU A  12      -2.220  -1.472  -7.892  1.00 42.24           C  
ATOM    181  CD2 LEU A  12      -0.950   0.675  -7.699  1.00 31.51           C  
ATOM    182  H   LEU A  12      -4.802   0.136  -5.420  1.00 71.22           H  
ATOM    183  HA  LEU A  12      -2.941   2.165  -6.044  1.00 43.21           H  
ATOM    184  HB2 LEU A  12      -4.258  -0.032  -7.575  1.00 11.20           H  
ATOM    185  HB3 LEU A  12      -3.329   1.191  -8.440  1.00 70.12           H  
ATOM    186  HG  LEU A  12      -2.066  -0.263  -6.156  1.00 73.54           H  
ATOM    187 HD11 LEU A  12      -1.328  -2.030  -7.646  1.00 40.24           H  
ATOM    188 HD12 LEU A  12      -3.088  -2.010  -7.543  1.00 15.42           H  
ATOM    189 HD13 LEU A  12      -2.281  -1.345  -8.963  1.00 41.00           H  
ATOM    190 HD21 LEU A  12      -0.483   1.164  -6.857  1.00 70.30           H  
ATOM    191 HD22 LEU A  12      -0.245  -0.001  -8.160  1.00 43.33           H  
ATOM    192 HD23 LEU A  12      -1.260   1.417  -8.420  1.00 51.43           H  
HETATM  193  N   NH2 A  13      -5.775   2.401  -7.732  1.00 54.35           N  
HETATM  194  HN1 NH2 A  13      -5.977   1.444  -7.774  1.00 13.13           H  
HETATM  195  HN2 NH2 A  13      -6.392   3.049  -8.179  1.00 53.03           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       8.777   3.760   4.824  1.00 72.40           N  
ATOM      2  CA  ILE A   1       8.299   4.742   3.859  1.00 31.22           C  
ATOM      3  C   ILE A   1       7.627   4.063   2.671  1.00 75.23           C  
ATOM      4  O   ILE A   1       6.654   4.577   2.118  1.00 34.41           O  
ATOM      5  CB  ILE A   1       9.447   5.632   3.346  1.00 14.24           C  
ATOM      6  CG1 ILE A   1       8.910   6.683   2.372  1.00 21.34           C  
ATOM      7  CG2 ILE A   1      10.518   4.782   2.679  1.00 22.12           C  
ATOM      8  CD1 ILE A   1       9.862   7.835   2.141  1.00 73.20           C  
ATOM      9  H1  ILE A   1       9.527   3.990   5.410  1.00 51.44           H  
ATOM     10  HA  ILE A   1       7.576   5.373   4.356  1.00 33.33           H  
ATOM     11  HB  ILE A   1       9.892   6.130   4.193  1.00 51.04           H  
ATOM     12 HG12 ILE A   1       8.717   6.215   1.419  1.00 41.44           H  
ATOM     13 HG13 ILE A   1       7.987   7.087   2.763  1.00 61.52           H  
ATOM     14 HG21 ILE A   1      10.432   3.761   3.020  1.00 74.23           H  
ATOM     15 HG22 ILE A   1      10.390   4.816   1.608  1.00 41.42           H  
ATOM     16 HG23 ILE A   1      11.494   5.166   2.938  1.00 23.31           H  
ATOM     17 HD11 ILE A   1       9.651   8.624   2.847  1.00 32.51           H  
ATOM     18 HD12 ILE A   1      10.878   7.495   2.275  1.00 45.21           H  
ATOM     19 HD13 ILE A   1       9.738   8.208   1.135  1.00 75.22           H  
ATOM     20  N   PHE A   2       8.151   2.905   2.283  1.00 43.24           N  
ATOM     21  CA  PHE A   2       7.601   2.155   1.160  1.00 11.25           C  
ATOM     22  C   PHE A   2       6.741   0.994   1.651  1.00  5.21           C  
ATOM     23  O   PHE A   2       7.104  -0.172   1.495  1.00 52.11           O  
ATOM     24  CB  PHE A   2       8.729   1.628   0.270  1.00 53.41           C  
ATOM     25  CG  PHE A   2       8.242   0.993  -1.001  1.00 52.13           C  
ATOM     26  CD1 PHE A   2       7.504   1.725  -1.918  1.00 25.22           C  
ATOM     27  CD2 PHE A   2       8.523  -0.334  -1.279  1.00 34.23           C  
ATOM     28  CE1 PHE A   2       7.055   1.142  -3.089  1.00 12.24           C  
ATOM     29  CE2 PHE A   2       8.077  -0.923  -2.448  1.00 55.43           C  
ATOM     30  CZ  PHE A   2       7.342  -0.182  -3.354  1.00 25.12           C  
ATOM     31  H   PHE A   2       8.927   2.547   2.764  1.00 71.33           H  
ATOM     32  HA  PHE A   2       6.984   2.826   0.585  1.00 34.33           H  
ATOM     33  HB2 PHE A   2       9.379   2.447   0.003  1.00 54.51           H  
ATOM     34  HB3 PHE A   2       9.294   0.889   0.817  1.00  0.12           H  
ATOM     35  HD1 PHE A   2       7.279   2.761  -1.713  1.00  4.42           H  
ATOM     36  HD2 PHE A   2       9.098  -0.915  -0.571  1.00 13.45           H  
ATOM     37  HE1 PHE A   2       6.481   1.722  -3.795  1.00 52.42           H  
ATOM     38  HE2 PHE A   2       8.303  -1.958  -2.653  1.00  4.32           H  
ATOM     39  HZ  PHE A   2       6.992  -0.640  -4.268  1.00 14.54           H  
ATOM     40  N   GLY A   3       5.599   1.321   2.247  1.00 53.04           N  
ATOM     41  CA  GLY A   3       4.705   0.296   2.753  1.00 72.45           C  
ATOM     42  C   GLY A   3       3.792  -0.259   1.677  1.00 35.13           C  
ATOM     43  O   GLY A   3       2.678   0.230   1.484  1.00 55.32           O  
ATOM     44  H   GLY A   3       5.360   2.267   2.343  1.00 61.03           H  
ATOM     45  HA2 GLY A   3       5.294  -0.510   3.160  1.00 24.23           H  
ATOM     46  HA3 GLY A   3       4.099   0.720   3.540  1.00 32.31           H  
ATOM     47  N   THR A   4       4.262  -1.283   0.973  1.00 65.12           N  
ATOM     48  CA  THR A   4       3.482  -1.903  -0.091  1.00  3.24           C  
ATOM     49  C   THR A   4       2.139  -2.401   0.432  1.00 72.01           C  
ATOM     50  O   THR A   4       1.104  -2.207  -0.207  1.00 24.41           O  
ATOM     51  CB  THR A   4       4.240  -3.082  -0.729  1.00 71.11           C  
ATOM     52  OG1 THR A   4       4.859  -3.876   0.288  1.00 10.14           O  
ATOM     53  CG2 THR A   4       5.297  -2.582  -1.702  1.00 42.14           C  
ATOM     54  H   THR A   4       5.157  -1.629   1.175  1.00 60.42           H  
ATOM     55  HA  THR A   4       3.307  -1.158  -0.853  1.00 71.54           H  
ATOM     56  HB  THR A   4       3.533  -3.693  -1.272  1.00 75.31           H  
ATOM     57  HG1 THR A   4       5.689  -3.472   0.550  1.00 12.10           H  
ATOM     58 HG21 THR A   4       5.837  -1.760  -1.255  1.00 51.35           H  
ATOM     59 HG22 THR A   4       5.986  -3.382  -1.929  1.00 23.25           H  
ATOM     60 HG23 THR A   4       4.820  -2.249  -2.612  1.00 44.55           H  
ATOM     61  N   ILE A   5       2.162  -3.041   1.596  1.00 43.34           N  
ATOM     62  CA  ILE A   5       0.946  -3.564   2.204  1.00 34.11           C  
ATOM     63  C   ILE A   5      -0.082  -2.457   2.417  1.00 12.21           C  
ATOM     64  O   ILE A   5      -1.280  -2.661   2.216  1.00 12.43           O  
ATOM     65  CB  ILE A   5       1.238  -4.244   3.554  1.00 21.02           C  
ATOM     66  CG1 ILE A   5       2.271  -5.359   3.376  1.00 50.13           C  
ATOM     67  CG2 ILE A   5      -0.044  -4.795   4.159  1.00 33.10           C  
ATOM     68  CD1 ILE A   5       2.843  -5.867   4.681  1.00 71.44           C  
ATOM     69  H   ILE A   5       3.018  -3.163   2.057  1.00  0.44           H  
ATOM     70  HA  ILE A   5       0.529  -4.302   1.534  1.00 64.22           H  
ATOM     71  HB  ILE A   5       1.635  -3.500   4.228  1.00 33.33           H  
ATOM     72 HG12 ILE A   5       1.808  -6.191   2.870  1.00  3.11           H  
ATOM     73 HG13 ILE A   5       3.089  -4.987   2.775  1.00  4.14           H  
ATOM     74 HG21 ILE A   5       0.199  -5.534   4.909  1.00 51.52           H  
ATOM     75 HG22 ILE A   5      -0.602  -3.990   4.614  1.00 11.50           H  
ATOM     76 HG23 ILE A   5      -0.640  -5.252   3.384  1.00 33.52           H  
ATOM     77 HD11 ILE A   5       2.135  -6.536   5.147  1.00 41.33           H  
ATOM     78 HD12 ILE A   5       3.765  -6.396   4.487  1.00 51.12           H  
ATOM     79 HD13 ILE A   5       3.038  -5.032   5.338  1.00 75.41           H  
ATOM     80  N   LEU A   6       0.394  -1.285   2.824  1.00 73.41           N  
ATOM     81  CA  LEU A   6      -0.483  -0.144   3.062  1.00 31.45           C  
ATOM     82  C   LEU A   6      -0.998   0.432   1.747  1.00 63.03           C  
ATOM     83  O   LEU A   6      -2.202   0.586   1.553  1.00 23.54           O  
ATOM     84  CB  LEU A   6       0.257   0.937   3.851  1.00 65.51           C  
ATOM     85  CG  LEU A   6       0.209   0.809   5.374  1.00 30.23           C  
ATOM     86  CD1 LEU A   6       1.347   1.590   6.012  1.00  1.21           C  
ATOM     87  CD2 LEU A   6      -1.134   1.289   5.906  1.00 22.04           C  
ATOM     88  H   LEU A   6       1.358  -1.184   2.966  1.00 11.14           H  
ATOM     89  HA  LEU A   6      -1.325  -0.490   3.643  1.00  2.21           H  
ATOM     90  HB2 LEU A   6       1.294   0.914   3.550  1.00 22.52           H  
ATOM     91  HB3 LEU A   6      -0.172   1.892   3.584  1.00 42.11           H  
ATOM     92  HG  LEU A   6       0.325  -0.231   5.645  1.00 14.31           H  
ATOM     93 HD11 LEU A   6       1.318   2.614   5.669  1.00 15.33           H  
ATOM     94 HD12 LEU A   6       1.242   1.566   7.086  1.00 54.52           H  
ATOM     95 HD13 LEU A   6       2.290   1.144   5.733  1.00 62.51           H  
ATOM     96 HD21 LEU A   6      -1.609   0.491   6.457  1.00 72.21           H  
ATOM     97 HD22 LEU A   6      -0.980   2.135   6.559  1.00 40.22           H  
ATOM     98 HD23 LEU A   6      -1.765   1.581   5.080  1.00 52.40           H  
ATOM     99  N   GLY A   7      -0.074   0.747   0.843  1.00 42.11           N  
ATOM    100  CA  GLY A   7      -0.453   1.300  -0.444  1.00 14.20           C  
ATOM    101  C   GLY A   7      -1.427   0.412  -1.192  1.00 42.22           C  
ATOM    102  O   GLY A   7      -2.352   0.901  -1.842  1.00  3.15           O  
ATOM    103  H   GLY A   7       0.873   0.602   1.052  1.00 41.24           H  
ATOM    104  HA2 GLY A   7      -0.911   2.266  -0.287  1.00 24.13           H  
ATOM    105  HA3 GLY A   7       0.435   1.426  -1.044  1.00 51.10           H  
ATOM    106  N   PHE A   8      -1.219  -0.898  -1.104  1.00 12.32           N  
ATOM    107  CA  PHE A   8      -2.085  -1.857  -1.781  1.00 52.20           C  
ATOM    108  C   PHE A   8      -3.541  -1.661  -1.368  1.00 41.02           C  
ATOM    109  O   PHE A   8      -4.452  -1.779  -2.189  1.00 45.32           O  
ATOM    110  CB  PHE A   8      -1.642  -3.287  -1.465  1.00 64.10           C  
ATOM    111  CG  PHE A   8      -2.312  -4.325  -2.320  1.00 40.44           C  
ATOM    112  CD1 PHE A   8      -3.555  -4.828  -1.975  1.00 42.30           C  
ATOM    113  CD2 PHE A   8      -1.697  -4.795  -3.470  1.00 31.21           C  
ATOM    114  CE1 PHE A   8      -4.173  -5.783  -2.760  1.00 23.33           C  
ATOM    115  CE2 PHE A   8      -2.311  -5.750  -4.259  1.00 41.22           C  
ATOM    116  CZ  PHE A   8      -3.551  -6.244  -3.904  1.00  1.33           C  
ATOM    117  H   PHE A   8      -0.465  -1.227  -0.571  1.00  1.42           H  
ATOM    118  HA  PHE A   8      -1.997  -1.688  -2.842  1.00 74.55           H  
ATOM    119  HB2 PHE A   8      -0.577  -3.368  -1.619  1.00 63.11           H  
ATOM    120  HB3 PHE A   8      -1.870  -3.507  -0.433  1.00 62.43           H  
ATOM    121  HD1 PHE A   8      -4.043  -4.468  -1.082  1.00 12.24           H  
ATOM    122  HD2 PHE A   8      -0.727  -4.409  -3.749  1.00  1.32           H  
ATOM    123  HE1 PHE A   8      -5.143  -6.168  -2.480  1.00 43.34           H  
ATOM    124  HE2 PHE A   8      -1.821  -6.108  -5.152  1.00 52.31           H  
ATOM    125  HZ  PHE A   8      -4.031  -6.991  -4.518  1.00 53.23           H  
ATOM    126  N   LEU A   9      -3.753  -1.362  -0.092  1.00 45.43           N  
ATOM    127  CA  LEU A   9      -5.098  -1.149   0.431  1.00 30.31           C  
ATOM    128  C   LEU A   9      -5.680   0.166  -0.079  1.00  3.44           C  
ATOM    129  O   LEU A   9      -6.800   0.206  -0.586  1.00 71.30           O  
ATOM    130  CB  LEU A   9      -5.077  -1.152   1.961  1.00 14.24           C  
ATOM    131  CG  LEU A   9      -4.535  -2.419   2.622  1.00  0.15           C  
ATOM    132  CD1 LEU A   9      -4.262  -2.175   4.099  1.00 55.42           C  
ATOM    133  CD2 LEU A   9      -5.509  -3.574   2.442  1.00 43.42           C  
ATOM    134  H   LEU A   9      -2.987  -1.281   0.515  1.00 54.12           H  
ATOM    135  HA  LEU A   9      -5.719  -1.962   0.086  1.00 52.44           H  
ATOM    136  HB2 LEU A   9      -4.468  -0.322   2.285  1.00  3.23           H  
ATOM    137  HB3 LEU A   9      -6.092  -1.006   2.304  1.00 70.21           H  
ATOM    138  HG  LEU A   9      -3.600  -2.691   2.153  1.00 70.43           H  
ATOM    139 HD11 LEU A   9      -3.494  -1.424   4.204  1.00 11.22           H  
ATOM    140 HD12 LEU A   9      -5.167  -1.834   4.581  1.00 31.22           H  
ATOM    141 HD13 LEU A   9      -3.933  -3.094   4.561  1.00 40.41           H  
ATOM    142 HD21 LEU A   9      -5.016  -4.381   1.921  1.00 34.33           H  
ATOM    143 HD22 LEU A   9      -5.840  -3.920   3.410  1.00 15.02           H  
ATOM    144 HD23 LEU A   9      -6.361  -3.241   1.867  1.00 44.42           H  
ATOM    145  N   LYS A  10      -4.909   1.239   0.058  1.00 53.20           N  
ATOM    146  CA  LYS A  10      -5.345   2.557  -0.391  1.00 63.44           C  
ATOM    147  C   LYS A  10      -5.650   2.547  -1.886  1.00 42.43           C  
ATOM    148  O   LYS A  10      -6.599   3.185  -2.339  1.00 62.54           O  
ATOM    149  CB  LYS A  10      -4.272   3.604  -0.085  1.00 64.30           C  
ATOM    150  CG  LYS A  10      -4.819   5.014   0.047  1.00 41.24           C  
ATOM    151  CD  LYS A  10      -4.885   5.715  -1.301  1.00 12.21           C  
ATOM    152  CE  LYS A  10      -5.980   6.771  -1.326  1.00 44.40           C  
ATOM    153  NZ  LYS A  10      -7.337   6.163  -1.377  1.00 22.30           N  
ATOM    154  H   LYS A  10      -4.025   1.144   0.471  1.00 52.12           H  
ATOM    155  HA  LYS A  10      -6.247   2.809   0.146  1.00 64.01           H  
ATOM    156  HB2 LYS A  10      -3.783   3.341   0.842  1.00 74.34           H  
ATOM    157  HB3 LYS A  10      -3.541   3.596  -0.882  1.00 13.32           H  
ATOM    158  HG2 LYS A  10      -5.813   4.968   0.466  1.00 72.34           H  
ATOM    159  HG3 LYS A  10      -4.175   5.581   0.705  1.00 24.12           H  
ATOM    160  HD2 LYS A  10      -3.937   6.191  -1.496  1.00 44.32           H  
ATOM    161  HD3 LYS A  10      -5.087   4.981  -2.068  1.00 11.30           H  
ATOM    162  HE2 LYS A  10      -5.898   7.376  -0.435  1.00 61.33           H  
ATOM    163  HE3 LYS A  10      -5.840   7.394  -2.198  1.00 12.24           H  
ATOM    164  HZ1 LYS A  10      -7.411   5.393  -0.680  1.00 41.33           H  
ATOM    165  HZ2 LYS A  10      -8.059   6.880  -1.162  1.00 61.14           H  
ATOM    166  HZ3 LYS A  10      -7.520   5.775  -2.325  1.00 54.21           H  
ATOM    167  N   GLY A  11      -4.837   1.820  -2.647  1.00 72.32           N  
ATOM    168  CA  GLY A  11      -5.038   1.741  -4.082  1.00  2.11           C  
ATOM    169  C   GLY A  11      -4.694   0.374  -4.642  1.00 54.34           C  
ATOM    170  O   GLY A  11      -3.582  -0.121  -4.451  1.00 15.22           O  
ATOM    171  H   GLY A  11      -4.096   1.333  -2.231  1.00  4.40           H  
ATOM    172  HA2 GLY A  11      -6.072   1.959  -4.303  1.00 14.23           H  
ATOM    173  HA3 GLY A  11      -4.415   2.481  -4.562  1.00 61.23           H  
ATOM    174  N   LEU A  12      -5.649  -0.237  -5.333  1.00  4.35           N  
ATOM    175  CA  LEU A  12      -5.442  -1.556  -5.921  1.00 23.33           C  
ATOM    176  C   LEU A  12      -4.811  -1.442  -7.305  1.00 23.43           C  
ATOM    177  O   LEU A  12      -3.981  -2.267  -7.688  1.00 32.41           O  
ATOM    178  CB  LEU A  12      -6.771  -2.308  -6.014  1.00 62.11           C  
ATOM    179  CG  LEU A  12      -7.819  -1.705  -6.949  1.00 73.43           C  
ATOM    180  CD1 LEU A  12      -7.658  -2.254  -8.359  1.00  0.42           C  
ATOM    181  CD2 LEU A  12      -9.222  -1.979  -6.426  1.00 74.00           C  
ATOM    182  H   LEU A  12      -6.514   0.207  -5.451  1.00 52.43           H  
ATOM    183  HA  LEU A  12      -4.772  -2.105  -5.276  1.00 31.00           H  
ATOM    184  HB2 LEU A  12      -6.561  -3.310  -6.357  1.00  3.52           H  
ATOM    185  HB3 LEU A  12      -7.197  -2.351  -5.022  1.00  4.21           H  
ATOM    186  HG  LEU A  12      -7.681  -0.634  -6.992  1.00 51.33           H  
ATOM    187 HD11 LEU A  12      -7.811  -1.460  -9.074  1.00 63.13           H  
ATOM    188 HD12 LEU A  12      -6.663  -2.658  -8.475  1.00 74.24           H  
ATOM    189 HD13 LEU A  12      -8.386  -3.034  -8.525  1.00 72.44           H  
ATOM    190 HD21 LEU A  12      -9.570  -2.928  -6.807  1.00  4.42           H  
ATOM    191 HD22 LEU A  12      -9.203  -2.009  -5.346  1.00 72.13           H  
ATOM    192 HD23 LEU A  12      -9.888  -1.194  -6.752  1.00 71.15           H  
HETATM  193  N   NH2 A  13      -5.207  -0.415  -8.048  1.00  1.54           N  
HETATM  194  HN1 NH2 A  13      -5.871   0.209  -7.687  1.00 61.15           H  
HETATM  195  HN2 NH2 A  13      -4.843  -0.262  -8.967  1.00  1.34           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       9.927   4.231   0.386  1.00 52.10           N  
ATOM      2  CA  ILE A   1       9.914   4.176   1.843  1.00 44.22           C  
ATOM      3  C   ILE A   1       8.618   3.563   2.360  1.00 33.51           C  
ATOM      4  O   ILE A   1       8.612   2.852   3.365  1.00 51.51           O  
ATOM      5  CB  ILE A   1      10.090   5.576   2.460  1.00 34.30           C  
ATOM      6  CG1 ILE A   1       8.961   6.503   2.003  1.00 52.35           C  
ATOM      7  CG2 ILE A   1      11.444   6.156   2.083  1.00 65.42           C  
ATOM      8  CD1 ILE A   1       7.853   6.655   3.021  1.00 24.13           C  
ATOM      9  H1  ILE A   1      10.286   5.026  -0.060  1.00 23.24           H  
ATOM     10  HA  ILE A   1      10.744   3.559   2.160  1.00 73.44           H  
ATOM     11  HB  ILE A   1      10.052   5.479   3.534  1.00 25.25           H  
ATOM     12 HG12 ILE A   1       9.367   7.483   1.806  1.00 11.21           H  
ATOM     13 HG13 ILE A   1       8.527   6.109   1.095  1.00  0.42           H  
ATOM     14 HG21 ILE A   1      12.152   5.353   1.936  1.00 32.30           H  
ATOM     15 HG22 ILE A   1      11.351   6.726   1.170  1.00 21.53           H  
ATOM     16 HG23 ILE A   1      11.793   6.802   2.876  1.00 21.34           H  
ATOM     17 HD11 ILE A   1       8.134   6.153   3.936  1.00 53.04           H  
ATOM     18 HD12 ILE A   1       7.690   7.703   3.222  1.00 70.12           H  
ATOM     19 HD13 ILE A   1       6.946   6.216   2.634  1.00 13.44           H  
ATOM     20  N   PHE A   2       7.520   3.842   1.664  1.00 31.41           N  
ATOM     21  CA  PHE A   2       6.216   3.317   2.052  1.00 24.23           C  
ATOM     22  C   PHE A   2       6.210   1.792   2.014  1.00 73.31           C  
ATOM     23  O   PHE A   2       7.094   1.171   1.426  1.00 45.11           O  
ATOM     24  CB  PHE A   2       5.126   3.866   1.128  1.00 64.40           C  
ATOM     25  CG  PHE A   2       5.225   3.358  -0.283  1.00  0.24           C  
ATOM     26  CD1 PHE A   2       4.619   2.167  -0.648  1.00 24.31           C  
ATOM     27  CD2 PHE A   2       5.924   4.072  -1.242  1.00 34.22           C  
ATOM     28  CE1 PHE A   2       4.709   1.697  -1.945  1.00  4.14           C  
ATOM     29  CE2 PHE A   2       6.017   3.608  -2.541  1.00 53.12           C  
ATOM     30  CZ  PHE A   2       5.408   2.420  -2.893  1.00 22.44           C  
ATOM     31  H   PHE A   2       7.589   4.414   0.872  1.00 52.44           H  
ATOM     32  HA  PHE A   2       6.016   3.641   3.062  1.00 74.45           H  
ATOM     33  HB2 PHE A   2       4.159   3.582   1.515  1.00 63.40           H  
ATOM     34  HB3 PHE A   2       5.197   4.942   1.100  1.00 12.30           H  
ATOM     35  HD1 PHE A   2       4.072   1.601   0.093  1.00 70.25           H  
ATOM     36  HD2 PHE A   2       6.400   5.003  -0.968  1.00 74.10           H  
ATOM     37  HE1 PHE A   2       4.233   0.767  -2.216  1.00 74.24           H  
ATOM     38  HE2 PHE A   2       6.563   4.175  -3.279  1.00 41.14           H  
ATOM     39  HZ  PHE A   2       5.480   2.054  -3.906  1.00 52.30           H  
ATOM     40  N   GLY A   3       5.205   1.194   2.647  1.00 21.34           N  
ATOM     41  CA  GLY A   3       5.103  -0.254   2.675  1.00  1.15           C  
ATOM     42  C   GLY A   3       4.037  -0.778   1.733  1.00 41.03           C  
ATOM     43  O   GLY A   3       2.895  -0.318   1.757  1.00 73.05           O  
ATOM     44  H   GLY A   3       4.528   1.739   3.099  1.00 10.10           H  
ATOM     45  HA2 GLY A   3       6.056  -0.676   2.395  1.00 23.44           H  
ATOM     46  HA3 GLY A   3       4.863  -0.567   3.681  1.00 23.31           H  
ATOM     47  N   THR A   4       4.410  -1.743   0.898  1.00 72.03           N  
ATOM     48  CA  THR A   4       3.479  -2.328  -0.058  1.00 40.14           C  
ATOM     49  C   THR A   4       2.220  -2.834   0.638  1.00 42.45           C  
ATOM     50  O   THR A   4       1.120  -2.745   0.093  1.00 54.40           O  
ATOM     51  CB  THR A   4       4.126  -3.492  -0.833  1.00 44.23           C  
ATOM     52  OG1 THR A   4       3.158  -4.109  -1.689  1.00 52.22           O  
ATOM     53  CG2 THR A   4       4.699  -4.527   0.124  1.00 74.03           C  
ATOM     54  H   THR A   4       5.334  -2.068   0.926  1.00  4.41           H  
ATOM     55  HA  THR A   4       3.203  -1.561  -0.767  1.00 11.40           H  
ATOM     56  HB  THR A   4       4.932  -3.098  -1.437  1.00 35.21           H  
ATOM     57  HG1 THR A   4       3.089  -3.609  -2.506  1.00 72.43           H  
ATOM     58 HG21 THR A   4       5.348  -4.039   0.835  1.00 61.21           H  
ATOM     59 HG22 THR A   4       3.892  -5.015   0.650  1.00 32.40           H  
ATOM     60 HG23 THR A   4       5.261  -5.260  -0.434  1.00 65.20           H  
ATOM     61  N   ILE A   5       2.391  -3.365   1.844  1.00 12.23           N  
ATOM     62  CA  ILE A   5       1.267  -3.883   2.615  1.00 24.21           C  
ATOM     63  C   ILE A   5       0.208  -2.808   2.834  1.00 60.11           C  
ATOM     64  O   ILE A   5      -0.992  -3.081   2.771  1.00 43.25           O  
ATOM     65  CB  ILE A   5       1.725  -4.424   3.982  1.00 13.41           C  
ATOM     66  CG1 ILE A   5       2.798  -5.498   3.798  1.00 60.42           C  
ATOM     67  CG2 ILE A   5       0.538  -4.979   4.757  1.00 65.33           C  
ATOM     68  CD1 ILE A   5       2.324  -6.695   3.004  1.00 31.24           C  
ATOM     69  H   ILE A   5       3.292  -3.408   2.225  1.00 43.52           H  
ATOM     70  HA  ILE A   5       0.828  -4.698   2.057  1.00 45.34           H  
ATOM     71  HB  ILE A   5       2.141  -3.603   4.548  1.00 60.30           H  
ATOM     72 HG12 ILE A   5       3.641  -5.070   3.279  1.00 22.40           H  
ATOM     73 HG13 ILE A   5       3.118  -5.848   4.768  1.00  1.25           H  
ATOM     74 HG21 ILE A   5      -0.240  -5.267   4.065  1.00 42.43           H  
ATOM     75 HG22 ILE A   5       0.852  -5.842   5.324  1.00  4.13           H  
ATOM     76 HG23 ILE A   5       0.162  -4.223   5.429  1.00 11.20           H  
ATOM     77 HD11 ILE A   5       2.053  -6.383   2.007  1.00 45.14           H  
ATOM     78 HD12 ILE A   5       3.115  -7.428   2.950  1.00 33.33           H  
ATOM     79 HD13 ILE A   5       1.463  -7.131   3.490  1.00  0.13           H  
ATOM     80  N   LEU A   6       0.659  -1.584   3.091  1.00 64.41           N  
ATOM     81  CA  LEU A   6      -0.250  -0.467   3.317  1.00 41.40           C  
ATOM     82  C   LEU A   6      -0.757   0.100   1.995  1.00 71.12           C  
ATOM     83  O   LEU A   6      -1.962   0.236   1.788  1.00 41.44           O  
ATOM     84  CB  LEU A   6       0.451   0.631   4.120  1.00  4.44           C  
ATOM     85  CG  LEU A   6       0.958   0.229   5.505  1.00 51.41           C  
ATOM     86  CD1 LEU A   6       2.321  -0.438   5.403  1.00 70.13           C  
ATOM     87  CD2 LEU A   6       1.024   1.442   6.422  1.00 53.22           C  
ATOM     88  H   LEU A   6       1.626  -1.429   3.128  1.00 12.33           H  
ATOM     89  HA  LEU A   6      -1.092  -0.834   3.884  1.00 42.20           H  
ATOM     90  HB2 LEU A   6       1.297   0.972   3.545  1.00 61.14           H  
ATOM     91  HB3 LEU A   6      -0.248   1.445   4.246  1.00 14.31           H  
ATOM     92  HG  LEU A   6       0.271  -0.483   5.941  1.00 75.15           H  
ATOM     93 HD11 LEU A   6       2.702  -0.324   4.398  1.00 12.22           H  
ATOM     94 HD12 LEU A   6       3.002   0.026   6.101  1.00 61.42           H  
ATOM     95 HD13 LEU A   6       2.226  -1.488   5.635  1.00 61.41           H  
ATOM     96 HD21 LEU A   6       0.896   1.127   7.447  1.00 31.11           H  
ATOM     97 HD22 LEU A   6       1.984   1.925   6.311  1.00  5.24           H  
ATOM     98 HD23 LEU A   6       0.240   2.136   6.157  1.00 14.51           H  
ATOM     99  N   GLY A   7       0.173   0.427   1.102  1.00 22.42           N  
ATOM    100  CA  GLY A   7      -0.200   0.973  -0.191  1.00  5.33           C  
ATOM    101  C   GLY A   7      -1.206   0.104  -0.919  1.00  2.43           C  
ATOM    102  O   GLY A   7      -2.109   0.611  -1.585  1.00  4.21           O  
ATOM    103  H   GLY A   7       1.119   0.296   1.322  1.00 14.13           H  
ATOM    104  HA2 GLY A   7      -0.626   1.954  -0.045  1.00 61.24           H  
ATOM    105  HA3 GLY A   7       0.688   1.063  -0.800  1.00 14.41           H  
ATOM    106  N   PHE A   8      -1.051  -1.210  -0.794  1.00  2.41           N  
ATOM    107  CA  PHE A   8      -1.952  -2.152  -1.448  1.00 42.03           C  
ATOM    108  C   PHE A   8      -3.406  -1.842  -1.103  1.00 24.21           C  
ATOM    109  O   PHE A   8      -4.267  -1.789  -1.983  1.00 43.11           O  
ATOM    110  CB  PHE A   8      -1.612  -3.585  -1.035  1.00 32.42           C  
ATOM    111  CG  PHE A   8      -2.555  -4.610  -1.597  1.00 21.32           C  
ATOM    112  CD1 PHE A   8      -3.247  -5.468  -0.757  1.00 74.41           C  
ATOM    113  CD2 PHE A   8      -2.751  -4.716  -2.965  1.00  4.22           C  
ATOM    114  CE1 PHE A   8      -4.116  -6.412  -1.272  1.00 23.02           C  
ATOM    115  CE2 PHE A   8      -3.618  -5.658  -3.486  1.00 11.33           C  
ATOM    116  CZ  PHE A   8      -4.302  -6.507  -2.637  1.00 75.34           C  
ATOM    117  H   PHE A   8      -0.312  -1.555  -0.249  1.00 44.24           H  
ATOM    118  HA  PHE A   8      -1.818  -2.051  -2.514  1.00 31.20           H  
ATOM    119  HB2 PHE A   8      -0.618  -3.826  -1.381  1.00 60.13           H  
ATOM    120  HB3 PHE A   8      -1.642  -3.659   0.041  1.00 25.42           H  
ATOM    121  HD1 PHE A   8      -3.104  -5.395   0.311  1.00 63.12           H  
ATOM    122  HD2 PHE A   8      -2.216  -4.052  -3.629  1.00 65.43           H  
ATOM    123  HE1 PHE A   8      -4.649  -7.075  -0.606  1.00 75.40           H  
ATOM    124  HE2 PHE A   8      -3.761  -5.729  -4.553  1.00  1.01           H  
ATOM    125  HZ  PHE A   8      -4.979  -7.244  -3.042  1.00 31.13           H  
ATOM    126  N   LEU A   9      -3.672  -1.641   0.183  1.00 41.14           N  
ATOM    127  CA  LEU A   9      -5.022  -1.337   0.645  1.00 14.32           C  
ATOM    128  C   LEU A   9      -5.507  -0.008   0.076  1.00 72.52           C  
ATOM    129  O   LEU A   9      -6.609   0.083  -0.467  1.00 31.23           O  
ATOM    130  CB  LEU A   9      -5.061  -1.294   2.174  1.00 64.12           C  
ATOM    131  CG  LEU A   9      -5.372  -2.617   2.875  1.00 41.34           C  
ATOM    132  CD1 LEU A   9      -6.733  -3.142   2.445  1.00 41.41           C  
ATOM    133  CD2 LEU A   9      -4.287  -3.643   2.584  1.00 25.03           C  
ATOM    134  H   LEU A   9      -2.946  -1.697   0.837  1.00 43.14           H  
ATOM    135  HA  LEU A   9      -5.675  -2.123   0.299  1.00 33.42           H  
ATOM    136  HB2 LEU A   9      -4.095  -0.956   2.520  1.00 75.31           H  
ATOM    137  HB3 LEU A   9      -5.817  -0.578   2.464  1.00  2.44           H  
ATOM    138  HG  LEU A   9      -5.400  -2.452   3.944  1.00 70.41           H  
ATOM    139 HD11 LEU A   9      -7.365  -3.256   3.314  1.00 70.22           H  
ATOM    140 HD12 LEU A   9      -7.187  -2.443   1.758  1.00 14.15           H  
ATOM    141 HD13 LEU A   9      -6.612  -4.098   1.959  1.00 55.01           H  
ATOM    142 HD21 LEU A   9      -4.580  -4.601   2.986  1.00 62.11           H  
ATOM    143 HD22 LEU A   9      -4.147  -3.727   1.516  1.00 12.14           H  
ATOM    144 HD23 LEU A   9      -3.361  -3.328   3.043  1.00  2.34           H  
ATOM    145  N   LYS A  10      -4.676   1.021   0.200  1.00 40.21           N  
ATOM    146  CA  LYS A  10      -5.018   2.346  -0.306  1.00 21.41           C  
ATOM    147  C   LYS A  10      -5.308   2.299  -1.803  1.00 34.24           C  
ATOM    148  O   LYS A  10      -6.178   3.014  -2.298  1.00 61.15           O  
ATOM    149  CB  LYS A  10      -3.879   3.330  -0.028  1.00 24.31           C  
ATOM    150  CG  LYS A  10      -4.304   4.786  -0.089  1.00 21.31           C  
ATOM    151  CD  LYS A  10      -4.198   5.340  -1.500  1.00  2.32           C  
ATOM    152  CE  LYS A  10      -3.902   6.831  -1.492  1.00 55.03           C  
ATOM    153  NZ  LYS A  10      -3.748   7.373  -2.871  1.00 42.52           N  
ATOM    154  H   LYS A  10      -3.811   0.886   0.641  1.00 54.21           H  
ATOM    155  HA  LYS A  10      -5.905   2.680   0.211  1.00 43.23           H  
ATOM    156  HB2 LYS A  10      -3.482   3.133   0.957  1.00 63.13           H  
ATOM    157  HB3 LYS A  10      -3.098   3.173  -0.759  1.00 51.31           H  
ATOM    158  HG2 LYS A  10      -5.330   4.866   0.241  1.00 43.41           H  
ATOM    159  HG3 LYS A  10      -3.668   5.366   0.565  1.00 24.21           H  
ATOM    160  HD2 LYS A  10      -3.400   4.829  -2.019  1.00  2.13           H  
ATOM    161  HD3 LYS A  10      -5.132   5.169  -2.016  1.00 34.13           H  
ATOM    162  HE2 LYS A  10      -4.716   7.344  -1.003  1.00 24.21           H  
ATOM    163  HE3 LYS A  10      -2.988   7.001  -0.943  1.00 42.10           H  
ATOM    164  HZ1 LYS A  10      -2.742   7.532  -3.082  1.00 24.31           H  
ATOM    165  HZ2 LYS A  10      -4.135   6.702  -3.565  1.00 21.15           H  
ATOM    166  HZ3 LYS A  10      -4.256   8.277  -2.959  1.00  3.43           H  
ATOM    167  N   GLY A  11      -4.577   1.449  -2.517  1.00  0.31           N  
ATOM    168  CA  GLY A  11      -4.773   1.324  -3.949  1.00 63.15           C  
ATOM    169  C   GLY A  11      -5.707   0.185  -4.309  1.00 50.52           C  
ATOM    170  O   GLY A  11      -6.681  -0.076  -3.602  1.00 54.03           O  
ATOM    171  H   GLY A  11      -3.898   0.903  -2.068  1.00 45.13           H  
ATOM    172  HA2 GLY A  11      -5.186   2.248  -4.327  1.00 63.30           H  
ATOM    173  HA3 GLY A  11      -3.815   1.150  -4.418  1.00 54.25           H  
ATOM    174  N   LEU A  12      -5.410  -0.495  -5.411  1.00 40.12           N  
ATOM    175  CA  LEU A  12      -6.231  -1.612  -5.865  1.00 75.14           C  
ATOM    176  C   LEU A  12      -5.388  -2.640  -6.612  1.00 51.53           C  
ATOM    177  O   LEU A  12      -4.219  -2.399  -6.911  1.00 51.35           O  
ATOM    178  CB  LEU A  12      -7.358  -1.107  -6.769  1.00 31.43           C  
ATOM    179  CG  LEU A  12      -6.936  -0.207  -7.930  1.00 10.31           C  
ATOM    180  CD1 LEU A  12      -6.581  -1.042  -9.151  1.00 24.10           C  
ATOM    181  CD2 LEU A  12      -8.039   0.786  -8.264  1.00 35.44           C  
ATOM    182  H   LEU A  12      -4.621  -0.241  -5.933  1.00 55.23           H  
ATOM    183  HA  LEU A  12      -6.662  -2.081  -4.994  1.00 35.32           H  
ATOM    184  HB2 LEU A  12      -7.859  -1.969  -7.183  1.00 53.11           H  
ATOM    185  HB3 LEU A  12      -8.051  -0.552  -6.153  1.00 54.33           H  
ATOM    186  HG  LEU A  12      -6.057   0.353  -7.642  1.00  2.43           H  
ATOM    187 HD11 LEU A  12      -6.978  -0.571 -10.038  1.00 12.34           H  
ATOM    188 HD12 LEU A  12      -5.507  -1.118  -9.234  1.00 62.13           H  
ATOM    189 HD13 LEU A  12      -7.004  -2.030  -9.047  1.00 74.00           H  
ATOM    190 HD21 LEU A  12      -8.476   0.531  -9.218  1.00 12.03           H  
ATOM    191 HD22 LEU A  12      -8.800   0.749  -7.498  1.00 60.33           H  
ATOM    192 HD23 LEU A  12      -7.625   1.781  -8.312  1.00 54.54           H  
HETATM  193  N   NH2 A  13      -5.990  -3.787  -6.911  1.00  4.31           N  
HETATM  194  HN1 NH2 A  13      -6.923  -3.921  -6.646  1.00 15.41           H  
HETATM  195  HN2 NH2 A  13      -5.512  -4.517  -7.401  1.00 42.51           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       9.608   6.639   1.086  1.00 41.15           N  
ATOM      2  CA  ILE A   1       9.478   5.233   0.728  1.00 71.41           C  
ATOM      3  C   ILE A   1       8.023   4.868   0.452  1.00  4.13           C  
ATOM      4  O   ILE A   1       7.120   5.682   0.645  1.00 51.33           O  
ATOM      5  CB  ILE A   1      10.025   4.316   1.838  1.00 73.41           C  
ATOM      6  CG1 ILE A   1       9.269   4.559   3.147  1.00 62.31           C  
ATOM      7  CG2 ILE A   1      11.516   4.548   2.029  1.00 23.44           C  
ATOM      8  CD1 ILE A   1       9.643   3.591   4.248  1.00 60.31           C  
ATOM      9  H1  ILE A   1       8.813   7.135   1.372  1.00 22.04           H  
ATOM     10  HA  ILE A   1      10.057   5.063  -0.169  1.00 74.54           H  
ATOM     11  HB  ILE A   1       9.879   3.292   1.532  1.00 65.12           H  
ATOM     12 HG12 ILE A   1       9.480   5.556   3.497  1.00 50.24           H  
ATOM     13 HG13 ILE A   1       8.209   4.462   2.964  1.00 12.42           H  
ATOM     14 HG21 ILE A   1      11.917   3.788   2.684  1.00 31.42           H  
ATOM     15 HG22 ILE A   1      12.013   4.498   1.072  1.00  4.54           H  
ATOM     16 HG23 ILE A   1      11.676   5.521   2.468  1.00 15.32           H  
ATOM     17 HD11 ILE A   1       8.987   3.736   5.092  1.00 12.12           H  
ATOM     18 HD12 ILE A   1       9.545   2.578   3.885  1.00 24.12           H  
ATOM     19 HD13 ILE A   1      10.665   3.767   4.551  1.00 11.51           H  
ATOM     20  N   PHE A   2       7.802   3.637   0.002  1.00 45.24           N  
ATOM     21  CA  PHE A   2       6.458   3.162  -0.299  1.00 14.10           C  
ATOM     22  C   PHE A   2       6.109   1.941   0.547  1.00 53.33           C  
ATOM     23  O   PHE A   2       6.953   1.080   0.790  1.00 72.32           O  
ATOM     24  CB  PHE A   2       6.336   2.818  -1.785  1.00 41.13           C  
ATOM     25  CG  PHE A   2       7.409   1.888  -2.275  1.00 34.20           C  
ATOM     26  CD1 PHE A   2       7.225   0.515  -2.234  1.00 31.14           C  
ATOM     27  CD2 PHE A   2       8.600   2.386  -2.777  1.00 24.54           C  
ATOM     28  CE1 PHE A   2       8.210  -0.343  -2.683  1.00 63.10           C  
ATOM     29  CE2 PHE A   2       9.590   1.532  -3.228  1.00 15.22           C  
ATOM     30  CZ  PHE A   2       9.394   0.165  -3.182  1.00 53.21           C  
ATOM     31  H   PHE A   2       8.564   3.033  -0.132  1.00 53.42           H  
ATOM     32  HA  PHE A   2       5.766   3.957  -0.065  1.00  1.33           H  
ATOM     33  HB2 PHE A   2       5.382   2.345  -1.961  1.00 74.51           H  
ATOM     34  HB3 PHE A   2       6.394   3.728  -2.363  1.00 63.41           H  
ATOM     35  HD1 PHE A   2       6.299   0.115  -1.845  1.00 63.20           H  
ATOM     36  HD2 PHE A   2       8.754   3.455  -2.813  1.00 52.21           H  
ATOM     37  HE1 PHE A   2       8.055  -1.411  -2.646  1.00 11.11           H  
ATOM     38  HE2 PHE A   2      10.513   1.934  -3.617  1.00  2.14           H  
ATOM     39  HZ  PHE A   2      10.165  -0.503  -3.533  1.00 61.02           H  
ATOM     40  N   GLY A   3       4.859   1.876   0.995  1.00 71.53           N  
ATOM     41  CA  GLY A   3       4.419   0.758   1.810  1.00 43.33           C  
ATOM     42  C   GLY A   3       3.427  -0.132   1.088  1.00 52.54           C  
ATOM     43  O   GLY A   3       2.271   0.245   0.894  1.00 73.43           O  
ATOM     44  H   GLY A   3       4.229   2.593   0.770  1.00 61.51           H  
ATOM     45  HA2 GLY A   3       5.281   0.170   2.086  1.00 31.43           H  
ATOM     46  HA3 GLY A   3       3.955   1.143   2.706  1.00 25.44           H  
ATOM     47  N   THR A   4       3.879  -1.315   0.686  1.00 23.11           N  
ATOM     48  CA  THR A   4       3.024  -2.260  -0.021  1.00 32.01           C  
ATOM     49  C   THR A   4       1.887  -2.747   0.871  1.00 11.04           C  
ATOM     50  O   THR A   4       0.755  -2.911   0.415  1.00 13.13           O  
ATOM     51  CB  THR A   4       3.825  -3.476  -0.522  1.00 74.32           C  
ATOM     52  OG1 THR A   4       4.692  -3.952   0.512  1.00  4.22           O  
ATOM     53  CG2 THR A   4       4.643  -3.114  -1.753  1.00  3.45           C  
ATOM     54  H   THR A   4       4.810  -1.557   0.871  1.00 24.43           H  
ATOM     55  HA  THR A   4       2.604  -1.753  -0.877  1.00 52.14           H  
ATOM     56  HB  THR A   4       3.130  -4.260  -0.789  1.00  4.44           H  
ATOM     57  HG1 THR A   4       5.481  -3.404   0.546  1.00 33.11           H  
ATOM     58 HG21 THR A   4       5.406  -3.863  -1.911  1.00  1.03           H  
ATOM     59 HG22 THR A   4       3.997  -3.071  -2.615  1.00 72.35           H  
ATOM     60 HG23 THR A   4       5.111  -2.152  -1.604  1.00 13.35           H  
ATOM     61  N   ILE A   5       2.196  -2.976   2.143  1.00  4.32           N  
ATOM     62  CA  ILE A   5       1.199  -3.443   3.099  1.00 43.15           C  
ATOM     63  C   ILE A   5      -0.001  -2.503   3.143  1.00 22.45           C  
ATOM     64  O   ILE A   5      -1.137  -2.939   3.341  1.00 42.32           O  
ATOM     65  CB  ILE A   5       1.792  -3.567   4.515  1.00 71.40           C  
ATOM     66  CG1 ILE A   5       2.587  -2.310   4.872  1.00 72.41           C  
ATOM     67  CG2 ILE A   5       2.674  -4.804   4.612  1.00 54.52           C  
ATOM     68  CD1 ILE A   5       3.001  -2.249   6.325  1.00 72.04           C  
ATOM     69  H   ILE A   5       3.115  -2.827   2.446  1.00 64.31           H  
ATOM     70  HA  ILE A   5       0.866  -4.421   2.782  1.00 42.03           H  
ATOM     71  HB  ILE A   5       0.977  -3.681   5.213  1.00 41.12           H  
ATOM     72 HG12 ILE A   5       3.481  -2.274   4.270  1.00 42.35           H  
ATOM     73 HG13 ILE A   5       1.982  -1.439   4.661  1.00 34.32           H  
ATOM     74 HG21 ILE A   5       2.530  -5.274   5.574  1.00 72.23           H  
ATOM     75 HG22 ILE A   5       2.409  -5.498   3.829  1.00 51.33           H  
ATOM     76 HG23 ILE A   5       3.710  -4.517   4.504  1.00 52.34           H  
ATOM     77 HD11 ILE A   5       2.209  -2.646   6.942  1.00 24.40           H  
ATOM     78 HD12 ILE A   5       3.897  -2.835   6.468  1.00 52.44           H  
ATOM     79 HD13 ILE A   5       3.193  -1.223   6.602  1.00 64.05           H  
ATOM     80  N   LEU A   6       0.256  -1.214   2.956  1.00  1.55           N  
ATOM     81  CA  LEU A   6      -0.804  -0.211   2.973  1.00 21.41           C  
ATOM     82  C   LEU A   6      -1.456  -0.086   1.600  1.00  0.34           C  
ATOM     83  O   LEU A   6      -2.677   0.008   1.488  1.00 34.11           O  
ATOM     84  CB  LEU A   6      -0.245   1.144   3.411  1.00 23.33           C  
ATOM     85  CG  LEU A   6      -1.276   2.192   3.830  1.00 20.32           C  
ATOM     86  CD1 LEU A   6      -0.662   3.187   4.801  1.00 61.21           C  
ATOM     87  CD2 LEU A   6      -1.833   2.909   2.609  1.00 35.22           C  
ATOM     88  H   LEU A   6       1.180  -0.928   2.803  1.00  2.33           H  
ATOM     89  HA  LEU A   6      -1.550  -0.531   3.685  1.00 51.41           H  
ATOM     90  HB2 LEU A   6       0.414   0.974   4.249  1.00 13.13           H  
ATOM     91  HB3 LEU A   6       0.324   1.548   2.586  1.00 22.01           H  
ATOM     92  HG  LEU A   6      -2.097   1.699   4.333  1.00  2.34           H  
ATOM     93 HD11 LEU A   6       0.297   3.512   4.425  1.00 72.34           H  
ATOM     94 HD12 LEU A   6      -1.315   4.040   4.904  1.00 32.12           H  
ATOM     95 HD13 LEU A   6      -0.530   2.716   5.763  1.00  5.44           H  
ATOM     96 HD21 LEU A   6      -2.856   2.603   2.447  1.00 21.23           H  
ATOM     97 HD22 LEU A   6      -1.799   3.976   2.771  1.00 24.12           H  
ATOM     98 HD23 LEU A   6      -1.240   2.657   1.742  1.00 33.04           H  
ATOM     99  N   GLY A   7      -0.631  -0.086   0.557  1.00 73.20           N  
ATOM    100  CA  GLY A   7      -1.146   0.027  -0.796  1.00 12.25           C  
ATOM    101  C   GLY A   7      -2.050  -1.131  -1.170  1.00 44.24           C  
ATOM    102  O   GLY A   7      -3.060  -0.946  -1.850  1.00  2.23           O  
ATOM    103  H   GLY A   7       0.334  -0.163   0.707  1.00 63.22           H  
ATOM    104  HA2 GLY A   7      -1.705   0.947  -0.881  1.00 45.33           H  
ATOM    105  HA3 GLY A   7      -0.314   0.057  -1.484  1.00 74.10           H  
ATOM    106  N   PHE A   8      -1.686  -2.330  -0.728  1.00 31.43           N  
ATOM    107  CA  PHE A   8      -2.470  -3.524  -1.024  1.00 11.34           C  
ATOM    108  C   PHE A   8      -3.922  -3.341  -0.592  1.00 31.51           C  
ATOM    109  O   PHE A   8      -4.843  -3.817  -1.257  1.00 53.33           O  
ATOM    110  CB  PHE A   8      -1.867  -4.742  -0.321  1.00 31.44           C  
ATOM    111  CG  PHE A   8      -2.619  -6.016  -0.580  1.00 21.23           C  
ATOM    112  CD1 PHE A   8      -3.516  -6.508   0.354  1.00 34.12           C  
ATOM    113  CD2 PHE A   8      -2.428  -6.722  -1.757  1.00 15.34           C  
ATOM    114  CE1 PHE A   8      -4.209  -7.681   0.118  1.00  1.30           C  
ATOM    115  CE2 PHE A   8      -3.119  -7.895  -1.998  1.00 22.22           C  
ATOM    116  CZ  PHE A   8      -4.011  -8.375  -1.059  1.00 62.12           C  
ATOM    117  H   PHE A   8      -0.871  -2.414  -0.190  1.00 62.03           H  
ATOM    118  HA  PHE A   8      -2.441  -3.683  -2.090  1.00 42.34           H  
ATOM    119  HB2 PHE A   8      -0.853  -4.881  -0.664  1.00 23.31           H  
ATOM    120  HB3 PHE A   8      -1.862  -4.568   0.744  1.00 21.33           H  
ATOM    121  HD1 PHE A   8      -3.674  -5.967   1.275  1.00  1.33           H  
ATOM    122  HD2 PHE A   8      -1.730  -6.347  -2.492  1.00 43.11           H  
ATOM    123  HE1 PHE A   8      -4.907  -8.054   0.853  1.00  4.32           H  
ATOM    124  HE2 PHE A   8      -2.961  -8.434  -2.920  1.00 25.21           H  
ATOM    125  HZ  PHE A   8      -4.551  -9.291  -1.246  1.00 22.25           H  
ATOM    126  N   LEU A   9      -4.119  -2.650   0.525  1.00 63.11           N  
ATOM    127  CA  LEU A   9      -5.459  -2.405   1.047  1.00 61.51           C  
ATOM    128  C   LEU A   9      -6.250  -1.498   0.110  1.00 14.24           C  
ATOM    129  O   LEU A   9      -7.407  -1.774  -0.209  1.00 41.24           O  
ATOM    130  CB  LEU A   9      -5.378  -1.774   2.439  1.00 73.22           C  
ATOM    131  CG  LEU A   9      -6.593  -1.984   3.342  1.00 11.04           C  
ATOM    132  CD1 LEU A   9      -6.828  -3.468   3.585  1.00 12.41           C  
ATOM    133  CD2 LEU A   9      -6.411  -1.248   4.661  1.00  1.44           C  
ATOM    134  H   LEU A   9      -3.346  -2.297   1.011  1.00 12.20           H  
ATOM    135  HA  LEU A   9      -5.965  -3.355   1.120  1.00 30.14           H  
ATOM    136  HB2 LEU A   9      -4.518  -2.190   2.940  1.00 44.32           H  
ATOM    137  HB3 LEU A   9      -5.239  -0.710   2.310  1.00 11.54           H  
ATOM    138  HG  LEU A   9      -7.471  -1.584   2.853  1.00 23.54           H  
ATOM    139 HD11 LEU A   9      -7.129  -3.621   4.611  1.00 53.02           H  
ATOM    140 HD12 LEU A   9      -7.605  -3.822   2.924  1.00 54.21           H  
ATOM    141 HD13 LEU A   9      -5.916  -4.012   3.393  1.00  3.54           H  
ATOM    142 HD21 LEU A   9      -6.831  -0.256   4.580  1.00  1.14           H  
ATOM    143 HD22 LEU A   9      -6.915  -1.790   5.448  1.00 42.22           H  
ATOM    144 HD23 LEU A   9      -5.358  -1.175   4.890  1.00 21.54           H  
ATOM    145  N   LYS A  10      -5.619  -0.415  -0.330  1.00 43.34           N  
ATOM    146  CA  LYS A  10      -6.261   0.532  -1.233  1.00 60.33           C  
ATOM    147  C   LYS A  10      -6.620  -0.137  -2.557  1.00 51.51           C  
ATOM    148  O   LYS A  10      -7.672   0.133  -3.134  1.00 13.10           O  
ATOM    149  CB  LYS A  10      -5.342   1.730  -1.488  1.00  1.34           C  
ATOM    150  CG  LYS A  10      -5.512   2.852  -0.479  1.00 10.35           C  
ATOM    151  CD  LYS A  10      -4.421   3.900  -0.619  1.00 24.55           C  
ATOM    152  CE  LYS A  10      -4.701   5.117   0.248  1.00 14.22           C  
ATOM    153  NZ  LYS A  10      -4.645   4.790   1.700  1.00 63.32           N  
ATOM    154  H   LYS A  10      -4.696  -0.249  -0.041  1.00 13.42           H  
ATOM    155  HA  LYS A  10      -7.167   0.879  -0.761  1.00 62.20           H  
ATOM    156  HB2 LYS A  10      -4.316   1.394  -1.452  1.00 40.54           H  
ATOM    157  HB3 LYS A  10      -5.549   2.124  -2.472  1.00 54.42           H  
ATOM    158  HG2 LYS A  10      -6.471   3.323  -0.636  1.00 62.03           H  
ATOM    159  HG3 LYS A  10      -5.474   2.436   0.519  1.00  0.21           H  
ATOM    160  HD2 LYS A  10      -3.478   3.467  -0.317  1.00 74.51           H  
ATOM    161  HD3 LYS A  10      -4.362   4.209  -1.653  1.00 32.24           H  
ATOM    162  HE2 LYS A  10      -3.965   5.875   0.030  1.00 74.00           H  
ATOM    163  HE3 LYS A  10      -5.685   5.493   0.010  1.00 32.45           H  
ATOM    164  HZ1 LYS A  10      -5.163   5.506   2.248  1.00 51.43           H  
ATOM    165  HZ2 LYS A  10      -5.075   3.858   1.873  1.00 12.01           H  
ATOM    166  HZ3 LYS A  10      -3.657   4.769   2.023  1.00 21.41           H  
ATOM    167  N   GLY A  11      -5.737  -1.011  -3.031  1.00 72.43           N  
ATOM    168  CA  GLY A  11      -5.981  -1.705  -4.282  1.00 51.14           C  
ATOM    169  C   GLY A  11      -5.142  -1.159  -5.421  1.00 13.22           C  
ATOM    170  O   GLY A  11      -4.517  -1.920  -6.163  1.00 14.54           O  
ATOM    171  H   GLY A  11      -4.915  -1.186  -2.528  1.00 71.12           H  
ATOM    172  HA2 GLY A  11      -5.753  -2.752  -4.150  1.00 71.44           H  
ATOM    173  HA3 GLY A  11      -7.025  -1.604  -4.540  1.00 40.55           H  
ATOM    174  N   LEU A  12      -5.127   0.161  -5.562  1.00 74.34           N  
ATOM    175  CA  LEU A  12      -4.360   0.809  -6.621  1.00  4.52           C  
ATOM    176  C   LEU A  12      -2.921   1.054  -6.178  1.00 24.33           C  
ATOM    177  O   LEU A  12      -1.997   0.383  -6.639  1.00 31.03           O  
ATOM    178  CB  LEU A  12      -5.016   2.133  -7.016  1.00 51.40           C  
ATOM    179  CG  LEU A  12      -6.187   2.037  -7.994  1.00 12.01           C  
ATOM    180  CD1 LEU A  12      -6.868   3.387  -8.146  1.00 54.32           C  
ATOM    181  CD2 LEU A  12      -5.714   1.521  -9.344  1.00 63.25           C  
ATOM    182  H   LEU A  12      -5.644   0.715  -4.942  1.00 13.41           H  
ATOM    183  HA  LEU A  12      -4.354   0.150  -7.476  1.00 71.43           H  
ATOM    184  HB2 LEU A  12      -5.376   2.606  -6.116  1.00  4.25           H  
ATOM    185  HB3 LEU A  12      -4.257   2.755  -7.469  1.00 43.31           H  
ATOM    186  HG  LEU A  12      -6.916   1.338  -7.605  1.00 53.54           H  
ATOM    187 HD11 LEU A  12      -7.883   3.243  -8.485  1.00 60.34           H  
ATOM    188 HD12 LEU A  12      -6.877   3.897  -7.194  1.00  4.25           H  
ATOM    189 HD13 LEU A  12      -6.329   3.984  -8.867  1.00 71.41           H  
ATOM    190 HD21 LEU A  12      -4.675   1.779  -9.485  1.00 45.33           H  
ATOM    191 HD22 LEU A  12      -5.825   0.447  -9.379  1.00 62.32           H  
ATOM    192 HD23 LEU A  12      -6.306   1.969 -10.129  1.00 41.31           H  
HETATM  193  N   NH2 A  13      -2.739   2.016  -5.280  1.00 25.23           N  
HETATM  194  HN1 NH2 A  13      -3.514   2.516  -4.950  1.00 74.30           H  
HETATM  195  HN2 NH2 A  13      -1.829   2.242  -4.932  1.00  0.43           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       6.649   5.912  -2.100  1.00 70.20           N  
ATOM      2  CA  ILE A   1       5.784   5.244  -1.136  1.00 32.03           C  
ATOM      3  C   ILE A   1       6.210   3.794  -0.929  1.00 15.40           C  
ATOM      4  O   ILE A   1       5.991   2.942  -1.790  1.00 52.35           O  
ATOM      5  CB  ILE A   1       4.311   5.276  -1.585  1.00  2.15           C  
ATOM      6  CG1 ILE A   1       3.867   6.715  -1.851  1.00 43.14           C  
ATOM      7  CG2 ILE A   1       3.423   4.628  -0.533  1.00 31.03           C  
ATOM      8  CD1 ILE A   1       2.432   6.829  -2.316  1.00 63.32           C  
ATOM      9  H1  ILE A   1       6.366   5.969  -3.036  1.00 45.14           H  
ATOM     10  HA  ILE A   1       5.865   5.770  -0.196  1.00 35.12           H  
ATOM     11  HB  ILE A   1       4.223   4.705  -2.497  1.00  2.31           H  
ATOM     12 HG12 ILE A   1       3.968   7.290  -0.945  1.00 12.54           H  
ATOM     13 HG13 ILE A   1       4.500   7.143  -2.615  1.00 72.02           H  
ATOM     14 HG21 ILE A   1       2.401   4.617  -0.882  1.00  1.14           H  
ATOM     15 HG22 ILE A   1       3.754   3.615  -0.357  1.00  0.42           H  
ATOM     16 HG23 ILE A   1       3.484   5.192   0.386  1.00 35.20           H  
ATOM     17 HD11 ILE A   1       1.830   7.254  -1.527  1.00 70.20           H  
ATOM     18 HD12 ILE A   1       2.386   7.467  -3.187  1.00 72.11           H  
ATOM     19 HD13 ILE A   1       2.057   5.848  -2.568  1.00 53.12           H  
ATOM     20  N   PHE A   2       6.816   3.520   0.222  1.00 70.33           N  
ATOM     21  CA  PHE A   2       7.272   2.173   0.543  1.00 14.22           C  
ATOM     22  C   PHE A   2       6.268   1.461   1.446  1.00  5.33           C  
ATOM     23  O   PHE A   2       5.861   1.991   2.478  1.00 73.11           O  
ATOM     24  CB  PHE A   2       8.641   2.223   1.224  1.00 42.30           C  
ATOM     25  CG  PHE A   2       9.215   0.868   1.519  1.00 22.34           C  
ATOM     26  CD1 PHE A   2       9.945   0.186   0.559  1.00 70.55           C  
ATOM     27  CD2 PHE A   2       9.024   0.273   2.756  1.00 12.11           C  
ATOM     28  CE1 PHE A   2      10.475  -1.063   0.827  1.00 52.21           C  
ATOM     29  CE2 PHE A   2       9.551  -0.974   3.030  1.00 12.04           C  
ATOM     30  CZ  PHE A   2      10.276  -1.644   2.064  1.00 11.13           C  
ATOM     31  H   PHE A   2       6.962   4.242   0.868  1.00  5.35           H  
ATOM     32  HA  PHE A   2       7.359   1.623  -0.381  1.00 51.21           H  
ATOM     33  HB2 PHE A   2       9.336   2.744   0.581  1.00 14.04           H  
ATOM     34  HB3 PHE A   2       8.551   2.758   2.157  1.00  5.54           H  
ATOM     35  HD1 PHE A   2      10.100   0.639  -0.410  1.00 64.44           H  
ATOM     36  HD2 PHE A   2       8.455   0.796   3.512  1.00 24.43           H  
ATOM     37  HE1 PHE A   2      11.041  -1.584   0.069  1.00 45.51           H  
ATOM     38  HE2 PHE A   2       9.394  -1.427   3.998  1.00 13.41           H  
ATOM     39  HZ  PHE A   2      10.690  -2.619   2.276  1.00 74.13           H  
ATOM     40  N   GLY A   3       5.876   0.254   1.049  1.00 75.34           N  
ATOM     41  CA  GLY A   3       4.924  -0.511   1.831  1.00 14.13           C  
ATOM     42  C   GLY A   3       3.897  -1.217   0.968  1.00 64.14           C  
ATOM     43  O   GLY A   3       2.854  -0.650   0.640  1.00 20.24           O  
ATOM     44  H   GLY A   3       6.235  -0.119   0.216  1.00 12.55           H  
ATOM     45  HA2 GLY A   3       5.460  -1.248   2.411  1.00 75.31           H  
ATOM     46  HA3 GLY A   3       4.409   0.158   2.506  1.00  1.41           H  
ATOM     47  N   THR A   4       4.193  -2.459   0.595  1.00 13.32           N  
ATOM     48  CA  THR A   4       3.290  -3.242  -0.238  1.00  0.21           C  
ATOM     49  C   THR A   4       1.929  -3.407   0.430  1.00 24.10           C  
ATOM     50  O   THR A   4       0.897  -3.075  -0.153  1.00 11.31           O  
ATOM     51  CB  THR A   4       3.872  -4.636  -0.542  1.00 43.54           C  
ATOM     52  OG1 THR A   4       4.387  -5.223   0.658  1.00 24.23           O  
ATOM     53  CG2 THR A   4       4.978  -4.545  -1.583  1.00  2.51           C  
ATOM     54  H   THR A   4       5.040  -2.856   0.888  1.00 55.23           H  
ATOM     55  HA  THR A   4       3.160  -2.718  -1.173  1.00 51.24           H  
ATOM     56  HB  THR A   4       3.083  -5.262  -0.931  1.00 31.41           H  
ATOM     57  HG1 THR A   4       5.032  -5.898   0.433  1.00 41.22           H  
ATOM     58 HG21 THR A   4       5.403  -3.552  -1.570  1.00 50.42           H  
ATOM     59 HG22 THR A   4       5.747  -5.268  -1.354  1.00 63.54           H  
ATOM     60 HG23 THR A   4       4.570  -4.749  -2.561  1.00  3.13           H  
ATOM     61  N   ILE A   5       1.936  -3.922   1.655  1.00 52.20           N  
ATOM     62  CA  ILE A   5       0.702  -4.129   2.403  1.00 54.24           C  
ATOM     63  C   ILE A   5      -0.094  -2.834   2.518  1.00 74.01           C  
ATOM     64  O   ILE A   5      -1.326  -2.847   2.519  1.00 13.14           O  
ATOM     65  CB  ILE A   5       0.984  -4.673   3.816  1.00 73.33           C  
ATOM     66  CG1 ILE A   5       2.094  -3.862   4.485  1.00 51.33           C  
ATOM     67  CG2 ILE A   5       1.361  -6.145   3.750  1.00 13.23           C  
ATOM     68  CD1 ILE A   5       2.269  -4.175   5.955  1.00 63.10           C  
ATOM     69  H   ILE A   5       2.791  -4.167   2.066  1.00 10.41           H  
ATOM     70  HA  ILE A   5       0.108  -4.857   1.869  1.00 44.21           H  
ATOM     71  HB  ILE A   5       0.080  -4.583   4.399  1.00 62.34           H  
ATOM     72 HG12 ILE A   5       3.030  -4.066   3.990  1.00 24.55           H  
ATOM     73 HG13 ILE A   5       1.866  -2.810   4.394  1.00  3.52           H  
ATOM     74 HG21 ILE A   5       2.315  -6.295   4.232  1.00 50.43           H  
ATOM     75 HG22 ILE A   5       0.607  -6.733   4.255  1.00 53.34           H  
ATOM     76 HG23 ILE A   5       1.426  -6.455   2.717  1.00 12.32           H  
ATOM     77 HD11 ILE A   5       1.700  -5.059   6.204  1.00 42.41           H  
ATOM     78 HD12 ILE A   5       3.314  -4.350   6.164  1.00 53.41           H  
ATOM     79 HD13 ILE A   5       1.918  -3.342   6.545  1.00 74.22           H  
ATOM     80  N   LEU A   6       0.616  -1.716   2.614  1.00 54.45           N  
ATOM     81  CA  LEU A   6      -0.025  -0.409   2.728  1.00 42.11           C  
ATOM     82  C   LEU A   6      -0.754  -0.046   1.438  1.00 11.43           C  
ATOM     83  O   LEU A   6      -1.934   0.302   1.458  1.00 71.24           O  
ATOM     84  CB  LEU A   6       1.016   0.663   3.059  1.00 72.31           C  
ATOM     85  CG  LEU A   6       1.324   0.863   4.543  1.00 41.15           C  
ATOM     86  CD1 LEU A   6       2.689   1.510   4.722  1.00 51.01           C  
ATOM     87  CD2 LEU A   6       0.242   1.705   5.205  1.00 63.34           C  
ATOM     88  H   LEU A   6       1.594  -1.768   2.607  1.00 12.12           H  
ATOM     89  HA  LEU A   6      -0.744  -0.462   3.531  1.00  2.33           H  
ATOM     90  HB2 LEU A   6       1.935   0.396   2.563  1.00 64.32           H  
ATOM     91  HB3 LEU A   6       0.657   1.603   2.665  1.00 74.11           H  
ATOM     92  HG  LEU A   6       1.345  -0.101   5.032  1.00  3.33           H  
ATOM     93 HD11 LEU A   6       2.664   2.517   4.334  1.00 14.52           H  
ATOM     94 HD12 LEU A   6       2.941   1.534   5.772  1.00 62.23           H  
ATOM     95 HD13 LEU A   6       3.431   0.937   4.186  1.00 25.21           H  
ATOM     96 HD21 LEU A   6      -0.336   2.209   4.445  1.00 22.40           H  
ATOM     97 HD22 LEU A   6      -0.406   1.065   5.785  1.00 52.42           H  
ATOM     98 HD23 LEU A   6       0.702   2.437   5.852  1.00 33.52           H  
ATOM     99  N   GLY A   7      -0.043  -0.131   0.318  1.00  2.31           N  
ATOM    100  CA  GLY A   7      -0.640   0.190  -0.965  1.00 23.40           C  
ATOM    101  C   GLY A   7      -1.720  -0.795  -1.365  1.00 64.11           C  
ATOM    102  O   GLY A   7      -2.732  -0.414  -1.953  1.00 74.23           O  
ATOM    103  H   GLY A   7       0.894  -0.414   0.363  1.00  0.31           H  
ATOM    104  HA2 GLY A   7      -1.070   1.179  -0.912  1.00 73.24           H  
ATOM    105  HA3 GLY A   7       0.133   0.185  -1.719  1.00 72.43           H  
ATOM    106  N   PHE A   8      -1.505  -2.068  -1.047  1.00 13.14           N  
ATOM    107  CA  PHE A   8      -2.468  -3.111  -1.379  1.00 22.14           C  
ATOM    108  C   PHE A   8      -3.769  -2.919  -0.604  1.00 64.11           C  
ATOM    109  O   PHE A   8      -4.860  -3.079  -1.151  1.00 51.14           O  
ATOM    110  CB  PHE A   8      -1.881  -4.492  -1.075  1.00 42.34           C  
ATOM    111  CG  PHE A   8      -1.113  -5.082  -2.224  1.00 40.20           C  
ATOM    112  CD1 PHE A   8      -1.372  -6.372  -2.657  1.00 21.13           C  
ATOM    113  CD2 PHE A   8      -0.133  -4.346  -2.871  1.00 72.40           C  
ATOM    114  CE1 PHE A   8      -0.668  -6.917  -3.713  1.00 24.43           C  
ATOM    115  CE2 PHE A   8       0.574  -4.886  -3.928  1.00 62.23           C  
ATOM    116  CZ  PHE A   8       0.306  -6.173  -4.351  1.00 23.24           C  
ATOM    117  H   PHE A   8      -0.679  -2.310  -0.576  1.00 74.45           H  
ATOM    118  HA  PHE A   8      -2.679  -3.044  -2.434  1.00 41.44           H  
ATOM    119  HB2 PHE A   8      -1.208  -4.413  -0.234  1.00 53.52           H  
ATOM    120  HB3 PHE A   8      -2.683  -5.169  -0.827  1.00 31.53           H  
ATOM    121  HD1 PHE A   8      -2.134  -6.955  -2.160  1.00 62.44           H  
ATOM    122  HD2 PHE A   8       0.077  -3.338  -2.542  1.00 12.41           H  
ATOM    123  HE1 PHE A   8      -0.879  -7.925  -4.041  1.00 52.22           H  
ATOM    124  HE2 PHE A   8       1.335  -4.301  -4.424  1.00 23.33           H  
ATOM    125  HZ  PHE A   8       0.859  -6.597  -5.175  1.00 32.42           H  
ATOM    126  N   LEU A   9      -3.644  -2.575   0.673  1.00 52.44           N  
ATOM    127  CA  LEU A   9      -4.808  -2.360   1.525  1.00 34.34           C  
ATOM    128  C   LEU A   9      -5.781  -1.379   0.881  1.00 54.34           C  
ATOM    129  O   LEU A   9      -6.964  -1.676   0.716  1.00 33.13           O  
ATOM    130  CB  LEU A   9      -4.373  -1.840   2.896  1.00 52.42           C  
ATOM    131  CG  LEU A   9      -5.497  -1.397   3.834  1.00  4.11           C  
ATOM    132  CD1 LEU A   9      -6.388  -2.576   4.193  1.00 24.03           C  
ATOM    133  CD2 LEU A   9      -4.923  -0.757   5.089  1.00 31.54           C  
ATOM    134  H   LEU A   9      -2.748  -2.462   1.053  1.00  5.42           H  
ATOM    135  HA  LEU A   9      -5.306  -3.311   1.652  1.00 62.05           H  
ATOM    136  HB2 LEU A   9      -3.822  -2.625   3.389  1.00 60.55           H  
ATOM    137  HB3 LEU A   9      -3.722  -0.992   2.736  1.00 65.23           H  
ATOM    138  HG  LEU A   9      -6.107  -0.660   3.331  1.00 33.04           H  
ATOM    139 HD11 LEU A   9      -6.519  -2.614   5.265  1.00 70.40           H  
ATOM    140 HD12 LEU A   9      -7.349  -2.460   3.717  1.00 63.44           H  
ATOM    141 HD13 LEU A   9      -5.925  -3.492   3.855  1.00 54.20           H  
ATOM    142 HD21 LEU A   9      -4.315  -1.478   5.615  1.00 25.52           H  
ATOM    143 HD22 LEU A   9      -4.317   0.093   4.815  1.00 54.14           H  
ATOM    144 HD23 LEU A   9      -5.731  -0.433   5.729  1.00  4.32           H  
ATOM    145  N   LYS A  10      -5.274  -0.205   0.516  1.00 71.43           N  
ATOM    146  CA  LYS A  10      -6.096   0.821  -0.115  1.00 14.12           C  
ATOM    147  C   LYS A  10      -6.498   0.405  -1.527  1.00 33.13           C  
ATOM    148  O   LYS A  10      -7.618   0.663  -1.964  1.00 35.51           O  
ATOM    149  CB  LYS A  10      -5.342   2.152  -0.159  1.00 24.42           C  
ATOM    150  CG  LYS A  10      -4.056   2.095  -0.967  1.00 74.25           C  
ATOM    151  CD  LYS A  10      -3.291   3.405  -0.888  1.00 52.44           C  
ATOM    152  CE  LYS A  10      -2.464   3.644  -2.143  1.00 41.30           C  
ATOM    153  NZ  LYS A  10      -2.319   5.095  -2.443  1.00 60.24           N  
ATOM    154  H   LYS A  10      -4.323  -0.026   0.673  1.00 22.41           H  
ATOM    155  HA  LYS A  10      -6.989   0.942   0.479  1.00  0.32           H  
ATOM    156  HB2 LYS A  10      -5.985   2.902  -0.596  1.00 23.13           H  
ATOM    157  HB3 LYS A  10      -5.094   2.445   0.851  1.00 32.02           H  
ATOM    158  HG2 LYS A  10      -3.434   1.302  -0.581  1.00 43.15           H  
ATOM    159  HG3 LYS A  10      -4.301   1.893  -2.001  1.00 44.52           H  
ATOM    160  HD2 LYS A  10      -3.993   4.217  -0.775  1.00 10.14           H  
ATOM    161  HD3 LYS A  10      -2.631   3.375  -0.033  1.00  1.13           H  
ATOM    162  HE2 LYS A  10      -1.484   3.216  -1.999  1.00 31.31           H  
ATOM    163  HE3 LYS A  10      -2.951   3.159  -2.976  1.00 53.34           H  
ATOM    164  HZ1 LYS A  10      -1.429   5.268  -2.954  1.00 22.11           H  
ATOM    165  HZ2 LYS A  10      -3.113   5.419  -3.033  1.00 42.21           H  
ATOM    166  HZ3 LYS A  10      -2.311   5.645  -1.559  1.00 64.44           H  
ATOM    167  N   GLY A  11      -5.577  -0.241  -2.234  1.00  4.21           N  
ATOM    168  CA  GLY A  11      -5.854  -0.684  -3.588  1.00 14.13           C  
ATOM    169  C   GLY A  11      -6.178   0.468  -4.519  1.00 62.00           C  
ATOM    170  O   GLY A  11      -7.326   0.642  -4.929  1.00 65.55           O  
ATOM    171  H   GLY A  11      -4.699  -0.419  -1.833  1.00 34.25           H  
ATOM    172  HA2 GLY A  11      -4.992  -1.209  -3.967  1.00 61.13           H  
ATOM    173  HA3 GLY A  11      -6.696  -1.361  -3.567  1.00  2.43           H  
ATOM    174  N   LEU A  12      -5.164   1.259  -4.852  1.00 41.43           N  
ATOM    175  CA  LEU A  12      -5.346   2.402  -5.740  1.00 44.12           C  
ATOM    176  C   LEU A  12      -4.179   2.525  -6.715  1.00 60.21           C  
ATOM    177  O   LEU A  12      -3.063   2.095  -6.421  1.00 34.52           O  
ATOM    178  CB  LEU A  12      -5.481   3.689  -4.925  1.00 12.42           C  
ATOM    179  CG  LEU A  12      -6.782   3.852  -4.138  1.00 72.34           C  
ATOM    180  CD1 LEU A  12      -6.693   5.046  -3.201  1.00 40.40           C  
ATOM    181  CD2 LEU A  12      -7.963   4.002  -5.085  1.00 63.11           C  
ATOM    182  H   LEU A  12      -4.272   1.071  -4.494  1.00  1.00           H  
ATOM    183  HA  LEU A  12      -6.254   2.244  -6.303  1.00  4.54           H  
ATOM    184  HB2 LEU A  12      -4.663   3.724  -4.222  1.00 61.22           H  
ATOM    185  HB3 LEU A  12      -5.400   4.523  -5.609  1.00 10.21           H  
ATOM    186  HG  LEU A  12      -6.944   2.968  -3.537  1.00  2.24           H  
ATOM    187 HD11 LEU A  12      -6.563   4.698  -2.186  1.00 53.43           H  
ATOM    188 HD12 LEU A  12      -5.851   5.662  -3.481  1.00 12.21           H  
ATOM    189 HD13 LEU A  12      -7.601   5.626  -3.269  1.00 34.51           H  
ATOM    190 HD21 LEU A  12      -7.661   4.574  -5.950  1.00  3.12           H  
ATOM    191 HD22 LEU A  12      -8.298   3.024  -5.400  1.00 14.24           H  
ATOM    192 HD23 LEU A  12      -8.768   4.513  -4.579  1.00 23.01           H  
HETATM  193  N   NH2 A  13      -4.444   3.116  -7.875  1.00 41.34           N  
HETATM  194  HN1 NH2 A  13      -5.352   3.438  -8.052  1.00 52.11           H  
HETATM  195  HN2 NH2 A  13      -3.738   3.241  -8.573  1.00 53.23           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
CONECT  176  193                                                                
CONECT  193  176  194  195                                                      
CONECT  194  193                                                                
CONECT  195  193                                                                
MASTER       87    0    1    1    0    0    0    6   91    1    4    1          
END