HEADER    ANTITUMOR PROTEIN                       26-NOV-18   6N68              
TITLE     NMR SOLUTION STRUCTURE OF PROTONECTIN (AGELAIA PALLIPES PALLIPES)     
TITLE    2 INTERACTING WITH SDS MICELLES: AN ANTIMICROBIAL PEPTIDE WITH         
TITLE    3 ANTICANCER ACTIVITY ON BREAST CANCER CELLS                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTONECTIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AGELAIA-CHEMOTACTIC PEPTIDE,AGELAIA-CP;                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: AGELAIA PALLIPES PALLIPES;                      
SOURCE   4 ORGANISM_COMMON: NEOTROPICAL SOCIAL WASP;                            
SOURCE   5 ORGANISM_TAXID: 313352                                               
KEYWDS    ANTICANCER ACTIVITY, PEPTIDE MEMBRANE INTERACTION, PROTONECTIN        
KEYWDS   2 AGGREGATION SURFACE INTERACTION, ANTITUMOR PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    V.FADEL,D.B.MARTINS,M.P.DOS SANTOS CABRERA                            
REVDAT   3   14-JUN-23 6N68    1       REMARK                                   
REVDAT   2   16-JUN-21 6N68    1       JRNL                                     
REVDAT   1   03-JUN-20 6N68    0                                                
JRNL        AUTH   D.BATISTA MARTINS,V.FADEL,F.D.OLIVEIRA,D.GASPAR,D.S.ALVARES, 
JRNL        AUTH 2 M.A.R.B.CASTANHO,M.P.DOS SANTOS CABRERA                      
JRNL        TITL   PROTONECTIN PEPTIDES TARGET LIPIDS, ACT AT THE INTERFACE AND 
JRNL        TITL 2 SELECTIVELY KILL METASTATIC BREAST CANCER CELLS WHILE        
JRNL        TITL 3 PRESERVING MORPHOLOGICAL INTEGRITY.                          
JRNL        REF    J COLLOID INTERFACE SCI       V. 601   517 2021              
JRNL        REFN                   ESSN 1095-7103                               
JRNL        PMID   34090029                                                     
JRNL        DOI    10.1016/J.JCIS.2021.05.115                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, GROMACS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BERENDSEN, HERMAN (GROMACS)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6N68 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-NOV-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000238035.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTONECTIN, 100 MM           
REMARK 210                                   PERDEUTERATED SDS, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.9.1.7, CANDID               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 18 LYS A  10      -17.70   -143.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30544   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF PROTONECTIN (AGELAIA PALLIPES PALLIPES)    
REMARK 900 INTERACTING WITH SDS MICELLES: AN ANTIMICROBIAL PEPTIDE WITH         
REMARK 900 ANTICANCER ACTIVITY ON BREAST CANCER CELLS.                          
DBREF  6N68 A    1    12  UNP    P69437   PROTO_AGEPP      1     12             
SEQADV 6N68 NH2 A   13  UNP  P69437              AMIDATION                      
SEQRES   1 A   13  ILE LEU GLY THR ILE LEU GLY LEU LEU LYS GLY LEU NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    1  LEU A    6  1                                   6    
LINK         C   LEU A  12                 N   NH2 A  13     1555   1555  1.47  
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      13.684   2.587   9.034  1.00  0.00           N  
ATOM      2  CA  ILE A   1      14.593   2.617  10.230  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.345   1.339  10.547  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.549   1.398  10.818  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.913   3.236  11.456  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.547   2.620  11.861  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.758   4.752  11.198  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.649   1.478  12.888  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.053   3.408   9.028  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.212   2.528   8.146  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.067   1.719   9.089  1.00  0.00           H  
ATOM     12  HA  ILE A   1      15.379   3.306   9.963  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.598   3.141  12.336  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.934   3.415  12.345  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.978   2.276  10.972  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.739   5.225  11.000  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.336   5.243  12.111  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.062   4.957  10.357  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.244   0.623  12.504  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.637   1.086  13.126  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.118   1.831  13.828  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.720   0.130  10.485  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.382  -1.129  10.793  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.472  -1.480   9.799  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.505  -1.984  10.177  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.391  -2.301  10.966  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.702  -2.302  12.347  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.178  -2.213  12.210  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.101  -3.521  13.190  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.747   0.035  10.200  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.895  -1.016  11.735  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.618  -2.267  10.158  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.922  -3.275  10.865  1.00  0.00           H  
ATOM     34  HG  LEU A   2      14.038  -1.393  12.906  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.782  -3.102  11.672  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.887  -1.301  11.648  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.693  -2.173  13.217  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      15.204  -3.565  13.333  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.776  -4.459  12.681  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      13.616  -3.481  14.187  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.317  -1.151   8.499  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.425  -1.282   7.553  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.431  -0.158   7.610  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.461  -0.188   6.944  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.418  -0.846   8.170  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.961  -2.204   7.751  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.009  -1.265   6.559  1.00  0.00           H  
ATOM     48  N   THR A   4      18.179   0.894   8.406  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.002   2.095   8.405  1.00  0.00           C  
ATOM     50  C   THR A   4      20.070   2.037   9.460  1.00  0.00           C  
ATOM     51  O   THR A   4      21.254   2.111   9.161  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.208   3.386   8.619  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.006   3.354   7.847  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.025   4.604   8.168  1.00  0.00           C  
ATOM     55  H   THR A   4      17.388   0.877   9.019  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.517   2.176   7.457  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.913   3.509   9.683  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.304   3.262   6.933  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.350   4.502   7.114  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.933   4.731   8.803  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.423   5.537   8.261  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.702   1.860  10.747  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.630   1.821  11.873  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.526   0.582  11.778  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.719   0.620  12.029  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.869   1.939  13.194  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.971   3.207  13.199  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.846   1.990  14.389  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.706   3.035  14.050  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.737   1.749  10.982  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.297   2.669  11.797  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.202   1.050  13.300  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.566   4.068  13.584  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.642   3.486  12.182  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.553   2.839  14.282  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.431   1.049  14.476  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.279   2.119  15.337  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.081   2.204  13.655  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.093   3.967  14.033  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.966   2.806  15.107  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.943  -0.539  11.314  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.605  -1.773  10.952  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.494  -1.669   9.698  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.561  -2.275   9.616  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.517  -2.849  10.786  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.488  -3.942  11.874  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      19.078  -4.561  11.970  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.519  -5.030  11.576  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.961  -0.524  11.149  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.261  -2.048  11.764  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.551  -2.321  10.888  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.517  -3.315   9.779  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.727  -3.472  12.858  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.341  -3.779  12.256  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      19.050  -5.356  12.736  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.769  -4.982  10.998  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      22.532  -4.586  11.528  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.280  -5.500  10.593  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.501  -5.815  12.362  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.088  -0.881   8.669  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.876  -0.698   7.445  1.00  0.00           C  
ATOM    102  C   GLY A   7      23.995   0.298   7.581  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.923   0.325   6.787  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.222  -0.392   8.719  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.325  -1.634   7.165  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.210  -0.312   6.693  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.961   1.105   8.656  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.015   2.022   9.044  1.00  0.00           C  
ATOM    109  C   LEU A   8      25.939   1.371  10.044  1.00  0.00           C  
ATOM    110  O   LEU A   8      26.839   2.007  10.586  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.389   3.248   9.755  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.641   4.202   8.810  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.672   5.064   9.639  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.627   5.010   7.949  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.139   1.137   9.219  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.608   2.314   8.193  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.686   2.874  10.529  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.179   3.833  10.279  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.019   3.589   8.114  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.867   4.416  10.046  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.202   5.844   9.011  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.179   5.517  10.508  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.074   4.341   7.177  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.471   5.395   8.554  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.108   5.839   7.422  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.711   0.080  10.307  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.545  -0.733  11.160  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.256  -1.769  10.326  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.424  -2.092  10.530  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.630  -1.459  12.179  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.368  -2.484  13.055  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      27.569  -1.813  13.712  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.432  -3.079  14.113  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.910  -0.354   9.912  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.294  -0.120  11.654  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.170  -0.691  12.831  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      24.809  -1.974  11.645  1.00  0.00           H  
ATOM    138  HG  LEU A   9      26.749  -3.313  12.414  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.207  -0.954  14.312  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      28.313  -1.437  12.978  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.099  -2.531  14.349  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      24.612  -3.654  13.630  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      24.990  -2.271  14.725  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      26.012  -3.757  14.779  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.577  -2.286   9.300  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.128  -3.294   8.428  1.00  0.00           C  
ATOM    147  C   LYS A  10      27.831  -2.672   7.243  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.227  -3.383   6.331  1.00  0.00           O  
ATOM    149  CB  LYS A  10      25.974  -4.243   8.012  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.594  -5.130   9.204  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.312  -5.949   9.019  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.063  -6.854  10.219  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      25.169  -7.818  10.359  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.602  -2.070   9.183  1.00  0.00           H  
ATOM    155  HA  LYS A  10      27.874  -3.870   8.951  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.101  -3.637   7.681  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.300  -4.884   7.161  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.476  -5.777   9.395  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.449  -4.476  10.102  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.461  -5.231   8.927  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.356  -6.525   8.072  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.009  -6.259  11.156  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.099  -7.408  10.098  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      25.060  -8.404  11.205  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      26.072  -7.306  10.402  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      25.174  -8.444   9.523  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.024  -1.329   7.291  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.667  -0.497   6.285  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.703   0.421   6.843  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.703   1.620   6.555  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.700  -0.858   8.103  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.154  -1.125   5.552  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.892   0.140   5.862  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.594  -0.111   7.693  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.615   0.638   8.382  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.058   0.126   8.104  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.267  -0.787   7.277  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.369   0.554   9.907  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.117   1.301  10.421  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.973   1.059  11.925  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.152   2.809  10.120  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.610  -1.090   7.860  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.596   1.665   8.056  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.288  -0.515  10.186  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.242   0.970  10.451  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.225   0.865   9.918  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.052   1.549  12.306  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.846   1.474  12.479  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.911  -0.031  12.134  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      29.262   3.300  10.571  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.122   2.992   9.019  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.072   3.265  10.543  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.158   0.770   8.835  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.482   0.156   9.568  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.834   1.636   9.239  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      12.161   2.975  10.380  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.440   2.582   9.713  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.096   1.464  10.465  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.234   1.539  11.680  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.406   3.770   9.538  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.561   4.765  10.723  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.985   4.540   8.269  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.639   4.407  11.756  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.749   3.806   9.914  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.480   2.186  10.329  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.357   3.181  11.390  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.189   2.197   8.736  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.419   3.367   9.322  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.861   5.755  10.295  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.601   4.944  11.242  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.981   5.004   8.376  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.963   3.860   7.378  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.718   5.351   8.043  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.734   5.208  12.513  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.638   4.287  11.271  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.411   3.465  12.301  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.513   0.375   9.784  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.216  -0.703  10.450  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.519  -1.026   9.756  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.550  -1.218  10.386  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.305  -1.961  10.558  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.707  -2.487   9.233  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      14.506  -3.653   8.642  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.249  -2.907   9.447  1.00  0.00           C  
ATOM     30  H   LEU A   2      14.213   0.240   8.837  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.494  -0.428  11.458  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      14.833  -2.784  11.073  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      13.456  -1.665  11.218  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.678  -1.659   8.476  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      14.469  -4.520   9.323  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      15.558  -3.377   8.455  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      14.055  -3.956   7.671  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.796  -3.230   8.486  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.640  -2.052   9.839  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.179  -3.744  10.176  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.544  -0.961   8.404  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.752  -1.252   7.633  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.741  -0.137   7.660  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.883  -0.290   7.265  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.693  -0.813   7.889  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.228  -2.124   8.052  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.459  -1.386   6.606  1.00  0.00           H  
ATOM     48  N   THR A   4      18.330   1.034   8.171  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.207   2.179   8.350  1.00  0.00           C  
ATOM     50  C   THR A   4      20.200   1.962   9.468  1.00  0.00           C  
ATOM     51  O   THR A   4      21.402   2.006   9.241  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.433   3.458   8.634  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.374   3.594   7.700  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.308   4.697   8.473  1.00  0.00           C  
ATOM     55  H   THR A   4      17.372   1.166   8.389  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.772   2.320   7.432  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.982   3.434   9.662  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.976   4.459   7.838  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.768   4.710   7.455  1.00  0.00           H  
ATOM     60 HG22 THR A   4      20.122   4.696   9.228  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.712   5.624   8.596  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.758   1.645  10.705  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.639   1.459  11.865  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.516   0.227  11.680  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.712   0.236  11.913  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.854   1.427  13.178  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.930   2.659  13.328  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.823   1.369  14.386  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.704   2.389  14.204  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.790   1.508  10.879  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.320   2.298  11.915  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.207   0.516  13.189  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.521   3.496  13.774  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.561   3.016  12.340  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.500   2.249  14.376  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.441   0.449  14.375  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.259   1.377  15.335  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.078   3.297  14.315  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      18.001   2.043  15.217  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.075   1.593  13.746  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.917  -0.858  11.152  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.623  -2.054  10.723  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.628  -1.837   9.580  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.702  -2.434   9.577  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.570  -3.135  10.371  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.010  -3.850  11.624  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.572  -4.356  11.428  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.891  -5.028  12.042  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.936  -0.861  10.995  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.214  -2.403  11.568  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.726  -2.636   9.839  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.982  -3.894   9.683  1.00  0.00           H  
ATOM     93  HG  LEU A   6      19.987  -3.108  12.462  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      17.875  -3.513  11.282  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.233  -4.930  12.319  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.500  -5.025  10.533  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.766  -5.828  11.293  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.578  -5.414  13.027  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.955  -4.715  12.098  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.308  -0.992   8.580  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.144  -0.712   7.424  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.218   0.330   7.637  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.125   0.475   6.827  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.422  -0.518   8.586  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.654  -1.616   7.124  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.508  -0.324   6.646  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.172   1.048   8.764  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.190   1.999   9.163  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.203   1.353  10.068  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.131   2.004  10.527  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.570   3.119  10.019  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.715   4.101   9.220  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.677   4.677  10.178  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.596   5.165   8.546  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.363   0.994   9.353  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.714   2.400   8.305  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.940   2.630  10.798  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.350   3.711  10.556  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.176   3.538   8.420  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.007   5.383   9.651  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.179   5.150  11.044  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.050   3.862  10.593  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      23.991   5.881   7.964  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.305   4.672   7.844  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.209   5.698   9.301  1.00  0.00           H  
ATOM    126  N   LEU A   9      26.020   0.053  10.342  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.925  -0.670  11.198  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.619  -1.763  10.429  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.819  -1.993  10.560  1.00  0.00           O  
ATOM    130  CB  LEU A   9      26.145  -1.331  12.335  1.00  0.00           C  
ATOM    131  CG  LEU A   9      27.082  -2.086  13.293  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      28.104  -1.108  13.893  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.275  -2.835  14.356  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.206  -0.401  10.014  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.700  -0.006  11.565  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.612  -0.549  12.903  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.382  -2.035  11.938  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.664  -2.859  12.739  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.784  -1.626  14.593  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.576  -0.275  14.412  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.753  -0.659  13.125  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.677  -2.132  14.969  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.968  -3.403  15.007  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.599  -3.569  13.866  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.886  -2.412   9.523  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.457  -3.432   8.675  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.015  -2.777   7.440  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.487  -3.444   6.518  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.347  -4.431   8.298  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.877  -5.197   9.538  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.561  -5.914   9.289  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.050  -6.551  10.567  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.720  -7.067  10.289  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.901  -2.266   9.448  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.273  -3.950   9.174  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.496  -3.863   7.867  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.706  -5.148   7.527  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.675  -5.913   9.844  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.723  -4.484  10.386  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.829  -5.149   8.919  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.711  -6.668   8.491  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.713  -7.385  10.902  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.979  -5.798  11.392  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.118  -6.314   9.918  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.305  -7.470  11.155  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.812  -7.831   9.586  1.00  0.00           H  
ATOM    167  N   GLY A  11      27.977  -1.426   7.430  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.453  -0.552   6.392  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.676   0.276   6.706  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.839   1.350   6.117  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.582  -0.978   8.227  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      28.735  -1.197   5.586  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.661   0.123   6.137  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.528  -0.147   7.661  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.634   0.650   8.185  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.083   0.131   7.881  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.344  -0.320   6.744  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.506   0.716   9.721  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.292   1.489  10.266  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.212   1.263  11.782  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.323   2.982   9.922  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.401  -1.040   8.073  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.592   1.636   7.760  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.460  -0.328  10.098  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.404   1.198  10.146  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.368   1.048   9.809  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      31.071   1.705  12.304  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.189   0.171  11.981  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.275   1.713  12.185  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      29.462   3.490  10.391  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.250   3.125   8.824  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.267   3.444  10.270  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.103   0.254   8.934  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.379  -0.666   9.244  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.722   0.773   9.713  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      12.274   2.904   9.943  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.685   2.646   9.530  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.315   1.527  10.336  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.483   1.653  11.546  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.537   3.935   9.576  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.317   4.911  10.766  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.331   4.682   8.245  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.185   4.650  12.015  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.895   3.712   9.412  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.697   2.071   9.734  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.238   3.098  10.966  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.657   2.303   8.509  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.623   3.648   9.588  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.602   5.931  10.412  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.253   4.983  11.053  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      15.020   5.556   8.192  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.285   5.059   8.137  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.563   4.029   7.382  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.037   5.462  12.757  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.259   4.618  11.749  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.910   3.698  12.521  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.656   0.388   9.705  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.314  -0.690  10.435  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.630  -1.042   9.792  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.657  -1.198  10.454  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.371  -1.919  10.533  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.870  -2.506   9.191  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      14.675  -3.749   8.765  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.379  -2.851   9.288  1.00  0.00           C  
ATOM     30  H   LEU A   2      14.345   0.221   8.775  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.562  -0.392  11.442  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      14.855  -2.721  11.132  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      13.481  -1.587  11.109  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.964  -1.735   8.386  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      14.313  -4.104   7.768  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      14.535  -4.568   9.505  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      15.761  -3.534   8.684  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.015  -3.236   8.310  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.789  -1.950   9.544  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.207  -3.629  10.065  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.676  -1.061   8.441  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.893  -1.369   7.681  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.838  -0.221   7.642  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.949  -0.330   7.137  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.837  -0.962   7.914  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.406  -2.199   8.152  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.597  -1.585   6.661  1.00  0.00           H  
ATOM     48  N   THR A   4      18.433   0.931   8.188  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.276   2.099   8.322  1.00  0.00           C  
ATOM     50  C   THR A   4      20.244   1.956   9.470  1.00  0.00           C  
ATOM     51  O   THR A   4      21.446   2.000   9.266  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.466   3.365   8.566  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.341   3.386   7.704  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.283   4.620   8.288  1.00  0.00           C  
ATOM     55  H   THR A   4      17.495   0.998   8.526  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.862   2.219   7.417  1.00  0.00           H  
ATOM     57  HB  THR A   4      18.064   3.398   9.598  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.670   3.263   6.806  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.637   5.525   8.370  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.725   4.596   7.259  1.00  0.00           H  
ATOM     61 HG23 THR A   4      20.111   4.718   9.017  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.769   1.688  10.703  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.614   1.558  11.892  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.495   0.308  11.774  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.687   0.325  12.050  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.801   1.607  13.182  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.897   2.879  13.229  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.737   1.605  14.411  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.631   2.667  14.058  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.789   1.579  10.874  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.306   2.391  11.919  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.132   0.712  13.227  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.496   3.718  13.660  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.584   3.193  12.215  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.143   1.684  15.348  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.434   2.469  14.378  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.340   0.678  14.476  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.872   2.334  15.086  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      16.986   1.890  13.584  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.039   3.611  14.114  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.905  -0.790  11.260  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.627  -1.992  10.879  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.617  -1.797   9.717  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.678  -2.413   9.682  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.589  -3.102  10.570  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.078  -3.790  11.854  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.632  -4.273  11.722  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.978  -4.960  12.280  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.925  -0.793  11.092  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.235  -2.290  11.716  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.730  -2.632  10.047  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      21.015  -3.872   9.891  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.103  -3.034  12.679  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.505  -4.926  10.830  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      17.939  -3.414  11.629  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.335  -4.851  12.623  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      22.051  -4.665  12.259  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.799  -5.815  11.602  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.727  -5.290  13.309  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.287  -0.952   8.709  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.119  -0.704   7.535  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.203   0.327   7.736  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.068   0.500   6.884  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.426  -0.452   8.728  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.611  -1.611   7.240  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.478  -0.315   6.757  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.201   1.009   8.879  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.235   1.937   9.296  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.197   1.258  10.236  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.081   1.888  10.807  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.616   3.070  10.125  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.795   4.044   9.281  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.735   4.655  10.199  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.709   5.053   8.586  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.417   0.938   9.498  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.803   2.307   8.453  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.971   2.613  10.900  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.402   3.662  10.658  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.261   3.459   8.488  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      23.218   5.251  10.998  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.172   3.840  10.704  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.014   5.242   9.608  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.412   4.527   7.902  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.327   5.596   9.325  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.124   5.777   7.977  1.00  0.00           H  
ATOM    126  N   LEU A   9      26.028  -0.061  10.414  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.906  -0.856  11.235  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.568  -1.909  10.390  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.760  -2.169  10.461  1.00  0.00           O  
ATOM    130  CB  LEU A   9      26.089  -1.554  12.324  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.938  -2.449  13.222  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      28.096  -1.637  13.817  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.065  -3.125  14.276  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.237  -0.495  10.004  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.691  -0.242  11.658  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.609  -0.762  12.949  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.268  -2.146  11.859  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.407  -3.271  12.616  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.598  -2.203  14.642  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.708  -0.673  14.221  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.865  -1.403  13.059  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.690  -3.781  14.909  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.285  -3.749  13.784  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.572  -2.363  14.920  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.793  -2.495   9.467  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.306  -3.443   8.512  1.00  0.00           C  
ATOM    147  C   LYS A  10      27.892  -2.708   7.315  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.421  -3.316   6.395  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.146  -4.338   8.055  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.611  -5.203   9.205  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.216  -5.735   8.905  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.601  -6.390  10.121  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.235  -6.791   9.756  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.805  -2.341   9.451  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.099  -4.039   8.948  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.319  -3.691   7.678  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.466  -5.002   7.219  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.326  -6.035   9.410  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.543  -4.586  10.131  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.591  -4.864   8.587  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.287  -6.433   8.038  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.176  -7.299  10.415  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.561  -5.702  10.981  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.287  -7.388   8.909  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.660  -5.943   9.562  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      21.818  -7.343  10.538  1.00  0.00           H  
ATOM    167  N   GLY A  11      27.793  -1.365   7.356  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.259  -0.440   6.333  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.539   0.314   6.636  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.763   1.359   6.037  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.359  -0.947   8.150  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      28.444  -1.020   5.456  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.487   0.292   6.181  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.353  -0.151   7.607  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.440   0.623   8.196  1.00  0.00           C  
ATOM    176  C   LEU A  12      32.921   0.202   7.857  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.242   0.014   6.656  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.307   0.562   9.730  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.132   1.310  10.359  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.126   1.046  11.870  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.153   2.825  10.071  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.166  -1.024   8.031  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.363   1.651   7.854  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.247  -0.512  10.011  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.214   0.972  10.189  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.192   0.900   9.927  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.124  -0.057  12.045  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.217   1.481  12.335  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      31.020   1.477  12.369  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      29.311   3.317  10.603  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.034   3.026   8.991  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.101   3.287  10.414  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.899   0.161   8.953  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.171  -0.796   9.127  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.485   0.551   9.789  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      11.887   2.971  11.133  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.119   2.556  10.386  1.00  0.00           C  
ATOM      3  C   ILE A   1      13.912   1.489  11.095  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.226   1.627  12.268  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.996   3.729   9.916  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.275   4.850  10.953  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.363   4.326   8.637  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.450   4.586  11.908  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.392   3.714  10.597  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.254   2.153  11.233  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.155   3.313  12.076  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.767   2.104   9.486  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.993   3.329   9.596  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.535   5.778  10.383  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.361   5.095  11.535  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.373   4.778   8.838  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.241   3.530   7.865  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.014   5.109   8.217  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.265   3.705  12.564  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.619   5.453  12.564  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.383   4.400  11.338  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.244   0.379  10.404  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.064  -0.667  10.985  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.284  -0.959  10.129  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.395  -1.095  10.631  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.268  -1.977  11.257  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.510  -2.621  10.070  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      13.367  -4.134  10.276  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.113  -2.019   9.879  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.824   0.197   9.505  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.473  -0.336  11.936  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      14.980  -2.738  11.666  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      13.531  -1.776  12.069  1.00  0.00           H  
ATOM     34  HG  LEU A   2      14.086  -2.469   9.134  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      14.360  -4.612  10.376  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.843  -4.576   9.407  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.772  -4.337  11.190  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.470  -2.191  10.761  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.620  -2.471   8.992  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.162  -0.926   9.690  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.131  -0.965   8.787  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.223  -1.306   7.873  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.240  -0.210   7.740  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.347  -0.419   7.279  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.224  -0.842   8.376  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.736  -2.176   8.248  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.797  -1.456   6.894  1.00  0.00           H  
ATOM     48  N   THR A   4      17.882   1.005   8.191  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.771   2.159   8.212  1.00  0.00           C  
ATOM     50  C   THR A   4      19.894   2.004   9.216  1.00  0.00           C  
ATOM     51  O   THR A   4      21.066   2.063   8.864  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.000   3.438   8.530  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.857   3.510   7.703  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.847   4.678   8.239  1.00  0.00           C  
ATOM     55  H   THR A   4      16.936   1.166   8.469  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.218   2.253   7.237  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.669   3.442   9.592  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.422   4.350   7.873  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.179   4.665   7.176  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.732   4.722   8.892  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.244   5.600   8.400  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.577   1.734  10.505  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.556   1.599  11.581  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.358   0.317  11.395  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.569   0.266  11.595  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.915   1.709  12.969  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.985   2.943  13.096  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.026   1.803  14.046  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.854   2.712  14.099  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.629   1.595  10.779  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.268   2.416  11.486  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.307   0.799  13.148  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.595   3.824  13.407  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.523   3.203  12.122  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.664   2.693  13.868  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.670   0.899  14.058  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.568   1.909  15.054  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      18.245   2.442  15.099  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.187   1.882  13.756  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.224   3.625  14.198  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.688  -0.750  10.908  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.312  -1.998  10.512  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.215  -1.902   9.283  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.129  -2.705   9.142  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.217  -3.067  10.270  1.00  0.00           C  
ATOM     86  CG  LEU A   6      19.888  -3.887  11.529  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.434  -4.387  11.487  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.852  -5.066  11.685  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.694  -0.692  10.771  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.954  -2.316  11.325  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.299  -2.545   9.925  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.509  -3.775   9.463  1.00  0.00           H  
ATOM     93  HG  LEU A   6      19.982  -3.223  12.418  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.242  -4.990  10.584  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      17.739  -3.523  11.491  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.208  -5.011  12.385  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.746  -5.770  10.836  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.633  -5.621  12.625  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.904  -4.713  11.732  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.976  -0.964   8.344  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.788  -0.838   7.131  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.006   0.012   7.316  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.032  -0.204   6.680  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.204  -0.330   8.430  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.139  -1.815   6.824  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.184  -0.361   6.383  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.940   0.986   8.230  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.041   1.894   8.530  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.142   1.243   9.324  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.278   1.677   9.317  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.490   3.063   9.379  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.561   3.983   8.570  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.590   4.683   9.517  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.400   4.933   7.703  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.082   1.163   8.714  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.477   2.248   7.609  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.927   2.632  10.231  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.321   3.671   9.798  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.955   3.349   7.883  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.805   5.218   8.950  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.126   5.358  10.211  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.078   3.925  10.146  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      23.750   5.569   7.055  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.075   4.361   7.031  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.038   5.578   8.342  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.802   0.153  10.047  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.738  -0.488  10.931  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.551  -1.572  10.259  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.591  -2.027  10.742  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.936  -1.104  12.087  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.794  -1.211  13.347  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.907   0.177  13.998  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.241  -2.274  14.298  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.867  -0.162  10.067  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.443   0.251  11.315  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.065  -0.452  12.328  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.535  -2.096  11.796  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.821  -1.542  13.040  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      26.283   0.235  14.915  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      26.582   0.981  13.302  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.966   0.376  14.243  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.144  -3.245  13.765  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.267  -1.975  14.718  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      26.963  -2.423  15.129  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.105  -2.009   9.073  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.761  -3.060   8.332  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.706  -2.468   7.305  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.308  -3.188   6.516  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.665  -3.881   7.614  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.791  -4.663   8.602  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.544  -5.233   7.919  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.560  -5.785   8.934  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.315  -6.135   8.235  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.279  -1.607   8.682  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.330  -3.705   8.985  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.022  -3.187   7.037  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.122  -4.601   6.896  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.399  -5.475   9.074  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.458  -3.985   9.415  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.072  -4.400   7.355  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.861  -6.013   7.192  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.975  -6.686   9.434  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.309  -5.037   9.724  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      21.916  -5.275   7.806  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.633  -6.562   8.890  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.544  -6.833   7.485  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.826  -1.129   7.305  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.607  -0.347   6.361  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.822   0.326   6.924  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.335   1.263   6.318  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.309  -0.617   7.995  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.921  -0.975   5.537  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      28.960   0.463   6.057  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.241  -0.088   8.123  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.263   0.583   8.895  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.704   0.017   8.678  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.885  -1.022   8.000  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.904   0.459  10.405  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.642   1.229  10.856  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.216   0.777  12.266  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.825   2.748  10.822  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.840  -0.892   8.537  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.297   1.628   8.614  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.754  -0.624  10.618  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.763   0.803  11.011  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.808   0.966  10.162  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.968  -0.302  12.264  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.320   1.337  12.595  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      31.037   0.949  12.998  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.047   3.095   9.789  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.630   3.072  11.495  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      29.878   3.249  11.147  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.817   0.727   9.322  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      35.068   0.256  10.180  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      34.539   1.677   9.528  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      12.345   2.847  10.963  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.579   2.616  10.149  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.433   1.485  10.693  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.216   1.667  11.617  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.421   3.888  10.022  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.631   4.660  11.345  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.804   4.786   8.920  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.992   5.360  11.387  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.818   3.653  10.587  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.742   1.992  10.874  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.575   2.999  11.965  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.275   2.337   9.159  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.432   3.586   9.654  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.820   5.419  11.473  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.589   3.965  12.215  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.455   5.662   8.739  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.798   5.155   9.205  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.711   4.221   7.963  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.114   6.053  10.529  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.811   4.593  11.339  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.116   5.934  12.324  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.310   0.271  10.135  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.086  -0.860  10.617  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.270  -1.141   9.733  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.327  -1.520  10.230  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.233  -2.140  10.784  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.206  -2.056  11.928  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.874  -1.427  11.498  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.950  -3.442  12.543  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.592   0.093   9.443  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.498  -0.644  11.601  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.708  -2.392   9.829  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.922  -2.985  11.026  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.645  -1.415  12.741  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      12.005  -0.402  11.101  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.164  -1.391  12.351  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.406  -2.037  10.684  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.231  -3.356  13.384  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.898  -3.880  12.929  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.528  -4.121  11.773  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.180  -0.906   8.403  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.325  -1.146   7.527  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.404  -0.095   7.632  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.557  -0.331   7.276  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.317  -0.621   8.004  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.781  -2.094   7.776  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.971  -1.115   6.507  1.00  0.00           H  
ATOM     48  N   THR A   4      18.066   1.091   8.159  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.998   2.206   8.239  1.00  0.00           C  
ATOM     50  C   THR A   4      20.068   2.023   9.290  1.00  0.00           C  
ATOM     51  O   THR A   4      21.256   2.018   8.978  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.300   3.536   8.523  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.154   3.668   7.691  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.215   4.720   8.190  1.00  0.00           C  
ATOM     55  H   THR A   4      17.116   1.277   8.391  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.495   2.294   7.287  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.965   3.587   9.584  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.806   4.553   7.837  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.529   4.660   7.128  1.00  0.00           H  
ATOM     60 HG22 THR A   4      20.119   4.701   8.833  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.689   5.682   8.359  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.699   1.801  10.579  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.639   1.705  11.705  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.517   0.462  11.552  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.723   0.481  11.750  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.897   1.735  13.037  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.990   2.988  13.159  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.898   1.719  14.222  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.711   2.709  13.957  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.740   1.727  10.818  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.305   2.544  11.676  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.247   0.827  13.119  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.563   3.805  13.649  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.686   3.369  12.160  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.355   1.783  15.188  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.596   2.586  14.154  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.510   0.790  14.234  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.077   3.631  14.015  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.946   2.381  14.993  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.109   1.913  13.466  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.884  -0.632  11.109  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.506  -1.892  10.760  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.478  -1.825   9.581  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.530  -2.458   9.584  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.352  -2.895  10.512  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.282  -4.045  11.525  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.872  -4.650  11.589  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.300  -5.117  11.160  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.899  -0.596  10.954  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.086  -2.215  11.614  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.405  -2.332  10.623  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.356  -3.285   9.473  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.519  -3.642  12.540  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.555  -5.010  10.592  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.136  -3.878  11.919  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.829  -5.489  12.303  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      22.315  -4.668  11.131  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.044  -5.499  10.145  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.258  -5.935  11.894  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.147  -1.045   8.519  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.972  -0.864   7.333  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.070   0.148   7.469  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.973   0.216   6.638  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.271  -0.548   8.514  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.441  -1.806   7.081  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.322  -0.506   6.546  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.066   0.930   8.557  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.127   1.867   8.885  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.136   1.232   9.798  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.105   1.855  10.203  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.541   3.040   9.707  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.679   4.003   8.888  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.695   4.671   9.845  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.559   4.975   8.090  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.280   0.921   9.169  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.639   2.217   8.006  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.927   2.602  10.526  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.348   3.640  10.189  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.079   3.400   8.151  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.030   3.904  10.293  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.049   5.407   9.318  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.238   5.140  10.695  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      23.954   5.677   7.494  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.199   4.394   7.382  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.249   5.523   8.761  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.899  -0.041  10.160  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.736  -0.740  11.101  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.531  -1.825  10.422  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.697  -2.082  10.717  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.829  -1.382  12.179  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.642  -2.117  13.251  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      27.554  -1.144  13.965  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.755  -2.821  14.281  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.073  -0.485   9.853  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.456  -0.059  11.529  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.241  -0.570  12.662  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.120  -2.075  11.703  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.281  -2.891  12.769  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      26.955  -0.515  14.663  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      28.121  -0.459  13.308  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.303  -1.731  14.520  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.104  -2.076  14.794  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.392  -3.309  15.041  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.123  -3.597  13.799  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.927  -2.446   9.405  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.568  -3.460   8.589  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.237  -2.804   7.395  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.582  -3.463   6.412  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.516  -4.500   8.194  1.00  0.00           C  
ATOM    150  CG  LYS A  10      26.052  -5.281   9.427  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.773  -6.080   9.180  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.360  -6.802  10.452  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      23.057  -7.410  10.209  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.967  -2.253   9.196  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.350  -3.948   9.153  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.642  -3.966   7.728  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.923  -5.205   7.444  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.874  -5.948   9.757  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.842  -4.571  10.262  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.982  -5.354   8.870  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.942  -6.800   8.345  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      25.090  -7.597  10.723  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      24.270  -6.094  11.310  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.365  -6.676   9.941  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.721  -7.906  11.056  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      23.145  -8.105   9.441  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.424  -1.476   7.491  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.986  -0.611   6.468  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.003   0.342   6.955  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.977   1.524   6.609  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.137  -1.023   8.331  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.496  -1.218   5.737  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      28.173  -0.018   6.061  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.908  -0.162   7.791  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.906   0.648   8.452  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.360   0.155   8.171  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.800   0.178   6.990  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.617   0.600   9.968  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.357   1.332  10.436  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.152   1.101  11.939  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.379   2.833  10.113  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.903  -1.126   8.030  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.866   1.659   8.081  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.548  -0.471  10.268  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.467   1.030  10.506  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.476   0.883   9.898  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.218   1.600  12.273  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      31.000   1.492  12.519  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.055   0.009  12.139  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      29.453   3.313  10.507  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.401   3.002   9.017  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.253   3.331  10.579  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.193  -0.233   9.319  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.439  -1.210   9.241  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.677  -0.082  10.175  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      12.325   2.812  10.827  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.582   2.575  10.070  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.403   1.449  10.659  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.068   1.635  11.671  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.433   3.842   9.942  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.641   4.631  11.268  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.842   4.742   8.839  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      16.015   5.293  11.309  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.823   3.628  10.430  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.720   1.971  10.734  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.530   2.978  11.837  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.315   2.280   9.063  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.447   3.536   9.592  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.844   5.403  11.375  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.572   3.947  12.145  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.747   4.166   7.888  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.526   5.591   8.643  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.852   5.145   9.115  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.163   5.956  10.436  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.820   4.514  11.293  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.141   5.888  12.240  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.375   0.245  10.066  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.157  -0.852  10.602  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.386  -1.123   9.756  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.446  -1.425  10.278  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.325  -2.149  10.761  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.284  -2.051  11.900  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.949  -1.429  11.458  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.018  -3.442  12.519  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.712   0.060   9.324  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.544  -0.621  11.584  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.826  -2.416   9.817  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.021  -2.975  11.024  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.714  -1.418  12.717  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.499  -2.042  10.649  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.091  -0.406  11.070  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.245  -1.390  12.308  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.595  -4.124  11.754  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.295  -3.353  13.357  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      13.958  -3.878  12.913  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.309  -0.924   8.414  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.469  -1.174   7.555  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.520  -0.103   7.621  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.658  -0.304   7.200  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.445  -0.682   7.990  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.942  -2.103   7.846  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.117  -1.196   6.535  1.00  0.00           H  
ATOM     48  N   THR A   4      18.198   1.078   8.185  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.120   2.202   8.256  1.00  0.00           C  
ATOM     50  C   THR A   4      20.176   2.031   9.323  1.00  0.00           C  
ATOM     51  O   THR A   4      21.366   2.104   9.053  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.419   3.519   8.524  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.211   3.606   7.786  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.286   4.715   8.109  1.00  0.00           C  
ATOM     55  H   THR A   4      17.262   1.231   8.494  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.638   2.273   7.306  1.00  0.00           H  
ATOM     57  HB  THR A   4      18.140   3.618   9.603  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.459   3.684   6.859  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.575   4.636   7.039  1.00  0.00           H  
ATOM     60 HG22 THR A   4      20.210   4.749   8.714  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.731   5.664   8.266  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.775   1.769  10.584  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.701   1.654  11.716  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.560   0.408  11.569  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.775   0.420  11.773  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.954   1.713  13.044  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.046   2.967  13.139  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.961   1.717  14.223  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.758   2.706  13.925  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.816   1.659  10.802  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.380   2.498  11.680  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.302   0.809  13.133  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.620   3.785  13.622  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.763   3.344  12.135  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.414   1.788  15.196  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.641   2.591  14.157  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.571   0.795  14.257  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.156   1.919  13.419  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.135   3.623  13.971  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.981   2.362  14.956  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.940  -0.698  11.106  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.595  -1.938  10.743  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.571  -1.816   9.564  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.670  -2.349   9.586  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.471  -2.976  10.444  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.449  -4.189  11.403  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      19.033  -4.786  11.488  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.450  -5.250  10.953  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.954  -0.672  10.968  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.174  -2.267  11.594  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.497  -2.459  10.576  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.494  -3.329   9.397  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.717  -3.834  12.417  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.318  -4.015  11.858  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      19.016  -5.649  12.183  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.684  -5.118  10.491  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      22.471  -4.813  10.913  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.171  -5.624   9.939  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.442  -6.102  11.668  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.197  -1.069   8.503  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.025  -0.864   7.316  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.103   0.180   7.464  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.018   0.258   6.665  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.286  -0.650   8.460  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.524  -1.785   7.066  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.375  -0.521   6.523  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.039   0.985   8.541  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.079   1.927   8.902  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.049   1.304   9.885  1.00  0.00           C  
ATOM    110  O   LEU A   8      26.980   1.963  10.345  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.463   3.151   9.637  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.719   4.132   8.726  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.832   5.037   9.596  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.681   4.896   7.811  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.223   0.985   9.109  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.651   2.241   8.034  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.753   2.756  10.404  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.250   3.716  10.176  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.035   3.550   8.059  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.336   5.814   8.980  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.419   5.497  10.405  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.045   4.412  10.070  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.031   4.235   6.996  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.583   5.229   8.373  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.182   5.769   7.351  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.833   0.021  10.221  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.683  -0.702  11.125  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.431  -1.789  10.398  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.610  -2.055  10.632  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.817  -1.381  12.209  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.632  -2.200  13.216  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      27.631  -1.303  13.918  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.738  -2.901  14.241  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.023  -0.435   9.877  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.424  -0.041  11.559  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.268  -0.577  12.763  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.047  -2.034  11.734  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.211  -2.995  12.673  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.303  -0.765  13.225  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      28.270  -1.922  14.572  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.079  -0.556  14.524  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.137  -2.144  14.804  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.376  -3.446  14.971  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.057  -3.616  13.750  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.776  -2.424   9.415  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.388  -3.460   8.602  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.065  -2.842   7.395  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.399  -3.539   6.431  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.306  -4.503   8.224  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.884  -5.295   9.475  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.700  -6.239   9.250  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.338  -7.032  10.514  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      25.419  -7.984  10.842  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.803  -2.249   9.260  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.162  -3.966   9.164  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.419  -3.970   7.797  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.694  -5.202   7.462  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.773  -5.851   9.823  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.596  -4.576  10.279  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.811  -5.621   8.961  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.901  -6.918   8.392  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.197  -6.344  11.373  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.401  -7.589  10.340  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      25.579  -8.619  10.041  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      25.164  -8.555  11.679  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      26.295  -7.464  11.046  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.311  -1.514   7.468  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.928  -0.687   6.441  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.914   0.293   6.959  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.837   1.484   6.649  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.027  -1.044   8.292  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.474  -1.326   5.761  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      28.142  -0.118   5.975  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.861  -0.185   7.785  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.850   0.640   8.430  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.321   0.205   8.118  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.694   0.140   6.930  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.616   0.595   9.957  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.345   1.303  10.455  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.167   1.036  11.952  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.355   2.814  10.174  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.895  -1.148   8.005  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.782   1.658   8.067  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.565  -0.473  10.259  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.471   1.048  10.474  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.461   0.871   9.927  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      31.029   1.421  12.531  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.090  -0.056  12.124  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.236   1.522  12.327  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      29.442   3.280  10.590  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.370   3.010   9.075  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.242   3.293  10.630  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.235  -0.038   9.243  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.502  -1.011   9.257  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.772   0.197  10.110  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      12.031   3.009  10.818  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.326   2.701  10.168  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.116   1.679  10.943  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.549   1.913  12.061  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.137   3.932   9.746  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.409   5.011  10.834  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.423   4.548   8.516  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.706   4.803  11.624  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.516   3.743  10.291  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.462   2.117  10.772  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.169   3.291  11.809  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.090   2.222   9.226  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.124   3.576   9.380  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.513   5.984  10.299  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.547   5.124  11.525  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.060   5.334   8.074  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.451   4.992   8.792  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.254   3.768   7.738  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.672   3.898  12.251  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.889   5.662  12.302  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.579   4.719  10.934  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.278   0.469  10.375  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.081  -0.554  11.011  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.239  -0.929  10.108  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.340  -1.202  10.584  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.260  -1.815  11.372  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.261  -1.603  12.539  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.898  -1.051  12.076  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.031  -2.911  13.304  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.665   0.205   9.614  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.533  -0.192  11.918  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.707  -2.192  10.483  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.967  -2.616  11.694  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.710  -0.863  13.244  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.223  -0.932  12.950  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.421  -1.740  11.350  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.002  -0.067  11.590  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      13.989  -3.301  13.718  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.590  -3.671  12.640  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.328  -2.732  14.148  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.070  -0.872   8.774  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.149  -1.224   7.850  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.218  -0.170   7.745  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.320  -0.430   7.261  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.175  -0.645   8.383  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.612  -2.138   8.177  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.708  -1.316   6.861  1.00  0.00           H  
ATOM     48  N   THR A   4      17.947   1.043   8.240  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.905   2.151   8.193  1.00  0.00           C  
ATOM     50  C   THR A   4      20.028   1.971   9.189  1.00  0.00           C  
ATOM     51  O   THR A   4      21.197   1.949   8.814  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.233   3.487   8.478  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.989   3.574   7.820  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.083   4.666   7.988  1.00  0.00           C  
ATOM     55  H   THR A   4      17.045   1.246   8.599  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.338   2.170   7.212  1.00  0.00           H  
ATOM     57  HB  THR A   4      18.022   3.601   9.573  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.171   3.611   6.874  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.343   4.540   6.914  1.00  0.00           H  
ATOM     60 HG22 THR A   4      20.013   4.729   8.577  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.522   5.616   8.118  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.723   1.759  10.484  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.717   1.673  11.556  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.456   0.347  11.452  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.613   0.191  11.829  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.053   1.855  12.931  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.152   3.116  12.992  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.122   1.947  14.044  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.955   2.932  13.938  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.773   1.693  10.774  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.446   2.449  11.426  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.398   0.968  13.133  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.764   3.978  13.329  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.743   3.383  12.001  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.720   1.017  14.114  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      20.636   2.120  15.032  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.815   2.793  13.842  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.295   2.121  13.569  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.364   3.863  13.998  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      18.303   2.657  14.968  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.786  -0.655  10.845  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.298  -1.975  10.586  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.224  -2.014   9.366  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.139  -2.835   9.282  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.031  -2.854  10.435  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.143  -4.326  10.849  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.755  -4.887  11.213  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.720  -5.173   9.727  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.846  -0.496  10.553  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.879  -2.288  11.441  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.289  -2.424  11.146  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.596  -2.756   9.415  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.791  -4.401  11.753  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.297  -4.286  12.029  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.833  -5.938  11.542  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.076  -4.841  10.327  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.798  -6.224  10.067  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.720  -4.778   9.466  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.071  -5.117   8.832  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.036  -1.104   8.375  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.886  -1.000   7.182  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.091  -0.138   7.392  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.102  -0.277   6.725  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.265  -0.477   8.423  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.250  -1.975   6.907  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.298  -0.525   6.416  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.039   0.771   8.384  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.114   1.687   8.691  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.094   1.111   9.677  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.078   1.741  10.023  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.539   2.922   9.409  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.677   3.785   8.494  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.733   4.593   9.398  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.585   4.579   7.537  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.192   0.902   8.885  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.673   1.963   7.801  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.917   2.559  10.269  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.351   3.558   9.832  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.048   3.112   7.855  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.004   5.154   8.788  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.311   5.259  10.075  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.165   3.896  10.041  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.186   3.884   6.915  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.303   5.199   8.109  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.991   5.204   6.830  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.813  -0.107  10.140  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.681  -0.810  11.044  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.545  -1.805  10.290  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.634  -2.179  10.697  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.763  -1.564  12.030  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.508  -2.171  13.211  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.985  -1.060  14.143  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.657  -3.168  14.000  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.953  -0.540   9.894  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.333  -0.118  11.563  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.018  -0.836  12.429  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.199  -2.349  11.494  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.409  -2.714  12.845  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.728  -0.397  13.664  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.460  -1.530  15.027  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      26.137  -0.439  14.500  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.265  -3.593  14.827  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.324  -3.991  13.339  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      24.774  -2.645  14.427  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.077  -2.207   9.103  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.732  -3.215   8.284  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.568  -2.590   7.187  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.113  -3.295   6.334  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.646  -4.094   7.657  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.953  -4.974   8.709  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.724  -5.618   8.097  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.954  -6.436   9.096  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.774  -6.912   8.364  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.205  -1.871   8.761  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.389  -3.834   8.893  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.888  -3.432   7.175  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.072  -4.754   6.871  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.670  -5.756   9.060  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.654  -4.368   9.588  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.080  -4.778   7.716  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.043  -6.235   7.218  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.538  -7.313   9.446  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.625  -5.839   9.965  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.277  -7.622   8.949  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      23.078  -7.368   7.484  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.134  -6.111   8.164  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.672  -1.253   7.190  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.450  -0.475   6.220  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.564   0.312   6.809  1.00  0.00           C  
ATOM    170  O   GLY A  11      30.970   1.325   6.230  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.193  -0.742   7.895  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.884  -1.145   5.485  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      28.773   0.235   5.770  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.035  -0.076   8.002  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.935   0.720   8.806  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.433   0.290   8.752  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.123   0.520   7.725  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.479   0.645  10.287  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.153   1.332  10.643  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.822   1.053  12.109  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.189   2.850  10.383  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.708  -0.912   8.421  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.906   1.750   8.468  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.408  -0.431  10.564  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.240   1.095  10.950  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.352   0.885  10.009  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.631   1.441  12.773  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.722  -0.043  12.275  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      28.871   1.547  12.394  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.300   3.059   9.293  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.024   3.326  10.937  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      29.236   3.305  10.719  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.044  -0.226   9.985  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.260  -1.205   9.871  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.400  -0.110  10.754  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      14.206   3.145   8.937  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.992   2.445  10.239  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.998   1.316  10.478  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.185   1.587  10.664  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.519   2.055  10.343  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.035   1.135   9.208  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.645   3.341  10.386  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.559  -0.225   9.723  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.658   4.027   8.928  1.00  0.00           H  
ATOM     10  H2  ILE A   1      15.220   3.350   8.769  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.839   2.550   8.165  1.00  0.00           H  
ATOM     12  HA  ILE A   1      14.190   3.161  11.022  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.338   1.529  11.319  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.172   1.623   8.683  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.800   0.970   8.427  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.922   3.991  11.244  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.576   3.052  10.530  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.690   3.920   9.442  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.575  -0.131  10.228  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.235  -0.694  10.448  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.434  -0.929   8.866  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.586   0.022  10.457  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.393  -1.159  10.722  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.562  -1.311   9.769  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.697  -1.514  10.196  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.511  -2.437  10.669  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.510  -2.538  11.842  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.319  -3.441  11.479  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.179  -3.031  13.136  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.626  -0.188  10.269  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.820  -1.072  11.715  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.934  -2.432   9.716  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.131  -3.356  10.673  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.091  -1.529  12.052  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.569  -3.435  12.300  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.637  -4.494  11.311  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.812  -3.081  10.555  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.554  -4.061  13.011  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.419  -3.027  13.955  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      15.007  -2.368  13.430  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.351  -1.095   8.443  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.438  -1.181   7.465  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.368   0.001   7.491  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.379   0.028   6.789  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.425  -0.971   8.099  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.024  -2.071   7.658  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.985  -1.189   6.482  1.00  0.00           H  
ATOM     48  N   THR A   4      18.075   1.011   8.332  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.907   2.187   8.462  1.00  0.00           C  
ATOM     50  C   THR A   4      19.969   1.976   9.515  1.00  0.00           C  
ATOM     51  O   THR A   4      21.151   2.051   9.207  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.123   3.444   8.831  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.915   3.534   8.076  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.942   4.692   8.508  1.00  0.00           C  
ATOM     55  H   THR A   4      17.285   0.925   8.928  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.425   2.360   7.527  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.846   3.443   9.914  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.211   3.536   7.154  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.257   4.705   7.438  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.860   4.726   9.133  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.348   5.610   8.706  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.597   1.659  10.770  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.519   1.521  11.904  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.439   0.319  11.707  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.647   0.382  11.901  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.755   1.482  13.235  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.818   2.713  13.373  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.748   1.458  14.427  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.580   2.412  14.226  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.624   1.535  10.992  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.164   2.385  11.928  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.129   0.567  13.263  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.394   3.552  13.832  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.456   3.071  12.388  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.416   2.344  14.401  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.390   0.551  14.411  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.190   1.462  15.380  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      16.926   3.307  14.290  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.875   2.111  15.256  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      16.993   1.582  13.767  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.881  -0.810  11.216  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.624  -1.989  10.805  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.559  -1.762   9.619  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.613  -2.386   9.515  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.613  -3.112  10.473  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.156  -3.895  11.717  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.718  -4.422  11.582  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.095  -5.078  11.961  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.898  -0.851  11.087  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.255  -2.291  11.627  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.730  -2.646   9.975  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      21.043  -3.826   9.734  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.189  -3.218  12.598  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.463  -5.092  12.430  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.582  -4.975  10.635  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      17.999  -3.569  11.601  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.855  -5.587  12.912  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      22.149  -4.732  11.987  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.950  -5.802  11.132  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.196  -0.865   8.679  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.956  -0.566   7.472  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.065   0.443   7.649  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.829   0.680   6.732  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.373  -0.308   8.819  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.430  -1.480   7.125  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.282  -0.147   6.738  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.171   1.032   8.855  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.240   1.959   9.229  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.214   1.283  10.162  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.062   1.946  10.738  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.669   3.124  10.052  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.763   4.053   9.237  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.668   4.539  10.178  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.580   5.182   8.613  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.478   0.881   9.547  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.784   2.303   8.357  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      24.091   2.688  10.901  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.490   3.737  10.486  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.289   3.462   8.427  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.878   5.052   9.598  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.101   5.179  10.976  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.207   3.671  10.690  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.097   5.786   9.397  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      23.957   5.843   7.985  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.381   4.758   7.962  1.00  0.00           H  
ATOM    126  N   LEU A   9      26.069  -0.027  10.360  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.926  -0.748  11.274  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.637  -1.868  10.570  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.824  -2.126  10.741  1.00  0.00           O  
ATOM    130  CB  LEU A   9      26.069  -1.371  12.392  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.911  -2.233  13.343  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      28.116  -1.421  13.866  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.010  -2.788  14.449  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.311  -0.506   9.931  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.687  -0.089  11.684  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.594  -0.549  12.968  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.257  -1.982  11.959  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.326  -3.109  12.802  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.652  -1.978  14.660  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.776  -0.440  14.263  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.854  -1.216  13.067  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.200  -3.401  14.016  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.573  -1.975  15.058  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      26.610  -3.451  15.115  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.923  -2.511   9.643  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.528  -3.484   8.763  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.025  -2.750   7.541  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.505  -3.349   6.586  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.425  -4.473   8.336  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.891  -5.259   9.534  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.552  -5.909   9.215  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.015  -6.646  10.423  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.716  -7.204  10.047  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.949  -2.352   9.536  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.354  -3.995   9.236  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.593  -3.893   7.884  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.816  -5.178   7.574  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.653  -6.022   9.841  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.744  -4.581  10.413  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.848  -5.094   8.914  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.699  -6.587   8.347  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.703  -7.482  10.704  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.888  -5.967  11.294  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.857  -7.823   9.220  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.069  -6.426   9.810  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.339  -7.770  10.838  1.00  0.00           H  
ATOM    167  N   GLY A  11      27.891  -1.405   7.586  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.136  -0.455   6.529  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.332   0.419   6.710  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.339   1.534   6.200  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.599  -1.015   8.461  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      28.307  -1.041   5.663  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.274   0.191   6.446  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.314  -0.024   7.496  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.390   0.822   7.979  1.00  0.00           C  
ATOM    176  C   LEU A  12      32.826   0.350   7.603  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.003  -0.790   7.093  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.331   0.839   9.520  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.125   1.492  10.214  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.158   1.164  11.717  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.119   3.005  10.007  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.362  -0.965   7.811  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.274   1.819   7.590  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.450  -0.198   9.899  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.190   1.443   9.846  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.194   1.054   9.784  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.257   1.574  12.220  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      31.054   1.610  12.195  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.185   0.063  11.869  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.041   3.257   8.932  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.050   3.453  10.417  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      29.255   3.456  10.543  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.940   1.263   7.898  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.213   1.161   8.864  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.649   2.215   7.728  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      13.790   3.329   9.627  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.737   2.748  11.007  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.747   1.599  11.189  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.939   1.871  11.199  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.283   2.461  11.368  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.590   1.481  10.398  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.480   3.782  11.438  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.245   0.189  11.123  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.260   4.222   9.611  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.773   3.479   9.303  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.322   2.663   8.974  1.00  0.00           H  
ATOM     12  HA  ILE A   1      14.077   3.515  11.682  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.243   2.018  12.390  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.645   1.928  10.012  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.205   1.233   9.515  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.433   3.556  11.741  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.425   4.296  10.457  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.905   4.473  12.192  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.944  -0.083  11.931  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      11.231  -0.653  10.418  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.253   0.265  11.612  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.323   0.320  11.305  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.182  -0.832  11.577  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.190  -1.107  10.485  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.397  -1.160  10.759  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.294  -2.088  11.822  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.511  -2.031  13.151  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.288  -2.956  13.111  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.393  -2.356  14.359  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.349   0.076  11.237  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.743  -0.625  12.473  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.563  -2.190  10.989  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.916  -3.013  11.828  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.121  -1.000  13.299  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.684  -2.838  14.042  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.591  -4.015  13.013  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.621  -2.701  12.253  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      13.801  -2.267  15.298  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      15.263  -1.668  14.424  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.764  -3.400  14.291  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.769  -1.157   9.204  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.684  -1.388   8.082  1.00  0.00           C  
ATOM     43  C   GLY A   3      17.705  -0.293   7.875  1.00  0.00           C  
ATOM     44  O   GLY A   3      18.777  -0.511   7.314  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.788  -1.169   9.010  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.235  -2.302   8.267  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.090  -1.437   7.179  1.00  0.00           H  
ATOM     48  N   THR A   4      17.399   0.929   8.345  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.284   2.083   8.219  1.00  0.00           C  
ATOM     50  C   THR A   4      19.531   1.982   9.072  1.00  0.00           C  
ATOM     51  O   THR A   4      20.639   2.216   8.598  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.599   3.398   8.610  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.236   3.431   8.166  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.315   4.577   7.943  1.00  0.00           C  
ATOM     55  H   THR A   4      16.554   1.056   8.845  1.00  0.00           H  
ATOM     56  HA  THR A   4      18.605   2.145   7.191  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.584   3.538   9.713  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.302   3.413   7.206  1.00  0.00           H  
ATOM     59 HG21 THR A   4      17.809   5.538   8.199  1.00  0.00           H  
ATOM     60 HG22 THR A   4      18.319   4.466   6.841  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.371   4.642   8.298  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.383   1.618  10.364  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.474   1.594  11.328  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.274   0.314  11.167  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.463   0.229  11.470  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.940   1.798  12.750  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.021   3.051  12.839  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.108   1.950  13.746  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      18.048   2.995  14.016  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.478   1.371  10.718  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.155   2.402  11.114  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.324   0.914  13.032  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.663   3.961  12.918  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.405   3.170  11.919  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.756   2.798  13.453  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.729   1.034  13.791  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.726   2.154  14.769  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      18.587   2.969  14.987  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.405   2.095  13.937  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.378   3.887  14.009  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.624  -0.719  10.587  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.186  -2.026  10.315  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.135  -2.042   9.128  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.042  -2.864   9.055  1.00  0.00           O  
ATOM     85  CB  LEU A   6      19.954  -2.948  10.115  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.118  -4.455  10.348  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.769  -5.057  10.773  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.621  -5.187   9.106  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.663  -0.607  10.356  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.748  -2.339  11.191  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.223  -2.618  10.888  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.482  -2.746   9.127  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.847  -4.595  11.188  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.372  -4.522  11.661  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.869  -6.127  11.015  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.031  -4.939   9.943  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.783  -6.262   9.348  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.560  -4.727   8.748  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      19.857  -5.111   8.296  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.978  -1.104   8.154  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.916  -0.973   7.039  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.136  -0.153   7.377  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.231  -0.423   6.926  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.208  -0.482   8.192  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.282  -1.943   6.742  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.408  -0.456   6.247  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.973   0.873   8.245  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.035   1.780   8.614  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.083   1.142   9.487  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.221   1.590   9.529  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.450   2.965   9.414  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.513   3.851   8.566  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.540   4.582   9.507  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.329   4.782   7.666  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.073   1.068   8.626  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.544   2.136   7.723  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.885   2.556  10.275  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.261   3.612   9.809  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.905   3.184   7.913  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      23.081   5.346  10.113  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.111   3.855  10.213  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      21.706   5.020   8.942  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      23.676   5.347   6.964  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.048   4.196   7.048  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.923   5.498   8.270  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.731   0.050  10.177  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.633  -0.639  11.077  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.412  -1.740  10.340  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.142  -2.517  10.938  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.773  -1.266  12.193  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.526  -1.492  13.512  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.643  -0.184  14.306  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.853  -2.572  14.361  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.795  -0.282  10.147  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.350   0.061  11.491  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      24.918  -0.583  12.413  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.336  -2.226  11.844  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.568  -1.850  13.279  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.096  -0.387  15.304  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      25.645   0.269  14.471  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.292   0.548  13.771  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.466  -2.762  15.259  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.778  -3.520  13.783  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      24.835  -2.254  14.673  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.235  -1.830   9.007  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.907  -2.827   8.192  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.756  -2.201   7.095  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.346  -2.914   6.284  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.840  -3.659   7.463  1.00  0.00           C  
ATOM    150  CG  LYS A  10      26.009  -4.511   8.395  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.900  -5.173   7.580  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.042  -6.076   8.432  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      23.049  -6.679   7.547  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.608  -1.218   8.546  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.554  -3.460   8.772  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.158  -2.959   6.923  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.315  -4.322   6.712  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.657  -5.283   8.883  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.556  -3.889   9.205  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.287  -4.360   7.133  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.378  -5.745   6.751  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.672  -6.869   8.889  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.533  -5.508   9.240  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      23.550  -7.149   6.770  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.432  -5.938   7.179  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.488  -7.384   8.083  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.824  -0.862   7.050  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.656  -0.129   6.105  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.805   0.528   6.801  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.397   1.475   6.289  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.339  -0.328   7.727  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.071  -0.796   5.364  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.054   0.665   5.667  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.076   0.066   8.023  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.010   0.653   8.947  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.148  -0.349   9.262  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.209  -0.286   8.567  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.239   1.083  10.232  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.351   2.342  10.082  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.620   2.643  11.405  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.098   3.610   9.636  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.625  -0.747   8.368  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.487   1.510   8.483  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.611   0.227  10.545  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      31.954   1.253  11.048  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.580   2.116   9.305  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      28.933   3.506  11.289  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.360   2.887  12.202  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.034   1.760  11.727  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.393   4.451   9.519  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.608   3.436   8.665  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.856   3.895  10.405  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.001  -1.248  10.415  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      33.257  -0.758  11.260  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.601  -2.052  10.296  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      12.377   3.034  10.421  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.703   2.677   9.837  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.362   1.519  10.549  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.761   1.651  11.703  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.658   3.891   9.837  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.704   4.682  11.169  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.300   4.799   8.641  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      16.037   5.426  11.352  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.007   3.884   9.946  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.703   2.252  10.265  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.475   3.214  11.438  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.553   2.379   8.818  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.692   3.512   9.636  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.871   5.416  11.199  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.596   3.997  12.036  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.320   4.236   7.683  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      15.060   5.618   8.552  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.305   5.277   8.753  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.214   6.140  10.518  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.888   4.703  11.373  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.038   5.978  12.312  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.527   0.343   9.902  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.222  -0.765  10.546  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.526  -1.082   9.840  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.579  -1.210  10.461  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.301  -2.010  10.638  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.741  -2.547   9.306  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      14.506  -3.790   8.813  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.250  -2.876   9.453  1.00  0.00           C  
ATOM     30  H   LEU A   2      14.083   0.184   9.006  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.501  -0.521  11.563  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      14.819  -2.834  11.171  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      13.441  -1.715  11.279  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.797  -1.760   8.525  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      15.581  -3.580   8.693  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      14.093  -4.110   7.829  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      14.382  -4.625   9.530  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      11.685  -1.980   9.778  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.096  -3.681  10.198  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      11.826  -3.207   8.478  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.522  -1.105   8.488  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.721  -1.409   7.705  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.679  -0.256   7.626  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.786  -0.387   7.128  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.661  -1.022   7.988  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.243  -2.233   8.169  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.411  -1.633   6.697  1.00  0.00           H  
ATOM     48  N   THR A   4      18.270   0.917   8.149  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.140   2.084   8.215  1.00  0.00           C  
ATOM     50  C   THR A   4      20.144   1.948   9.344  1.00  0.00           C  
ATOM     51  O   THR A   4      21.341   2.005   9.121  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.373   3.376   8.407  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.446   3.549   7.342  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.281   4.601   8.364  1.00  0.00           C  
ATOM     55  H   THR A   4      17.375   0.943   8.569  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.715   2.156   7.296  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.816   3.363   9.377  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.022   2.700   7.171  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.673   5.528   8.397  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.867   4.613   7.406  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.984   4.613   9.216  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.695   1.703  10.601  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.588   1.600  11.764  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.483   0.375  11.649  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.696   0.432  11.838  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.813   1.644  13.072  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.922   2.919  13.158  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.776   1.620  14.279  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.619   2.697  13.936  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.728   1.590  10.807  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.253   2.453  11.759  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.145   0.762  13.128  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.517   3.734  13.649  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.659   3.295  12.150  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.494   2.481  14.227  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.369   0.683  14.326  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      20.213   1.707  15.228  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.831   2.363  14.970  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.005   1.922  13.433  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.031   3.633  13.979  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.905  -0.770  11.220  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.634  -1.971  10.855  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.598  -1.800   9.667  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.686  -2.370   9.651  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.616  -3.104  10.590  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.103  -3.748  11.906  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.654  -4.249  11.775  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.006  -4.902  12.372  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.918  -0.803  11.104  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.260  -2.237  11.692  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.747  -2.661  10.049  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      21.042  -3.898   9.946  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.110  -2.956  12.694  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      17.964  -3.389  11.632  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.346  -4.768  12.711  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.543  -4.937  10.919  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      22.069  -4.602  12.341  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.828  -5.789  11.733  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.749  -5.183  13.410  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.218  -1.021   8.631  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.044  -0.766   7.445  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.123   0.265   7.633  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.997   0.409   6.781  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.328  -0.567   8.629  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.536  -1.691   7.156  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.386  -0.389   6.675  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.129   0.977   8.763  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.165   1.920   9.139  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.177   1.283  10.060  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.090   1.939  10.540  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.561   3.088   9.932  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.703   4.031   9.079  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.687   4.701  10.010  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.576   5.026   8.303  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.350   0.910   9.390  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.705   2.273   8.267  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.932   2.657  10.739  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.362   3.697  10.416  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.138   3.415   8.337  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.986   5.329   9.427  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.209   5.278  10.799  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.095   3.918  10.520  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.243   4.476   7.602  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.224   5.599   8.989  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.959   5.722   7.695  1.00  0.00           H  
ATOM    126  N   LEU A   9      26.016  -0.022  10.326  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.931  -0.786  11.142  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.612  -1.827  10.293  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.813  -2.070  10.382  1.00  0.00           O  
ATOM    130  CB  LEU A   9      26.137  -1.492  12.251  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.983  -2.434  13.124  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      28.226  -1.697  13.652  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.122  -3.019  14.238  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.191  -0.480   9.990  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.696  -0.146  11.554  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.690  -0.709  12.904  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.295  -2.070  11.804  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.356  -3.286  12.507  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.694  -2.269  14.482  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.942  -0.688  14.023  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.996  -1.560  12.864  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.756  -2.207  14.906  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.729  -3.725  14.846  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.259  -3.566  13.821  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.857  -2.428   9.360  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.394  -3.395   8.433  1.00  0.00           C  
ATOM    147  C   LYS A  10      27.925  -2.672   7.208  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.412  -3.287   6.267  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.249  -4.355   8.020  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.748  -5.179   9.207  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.355  -5.741   8.949  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.755  -6.363  10.209  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.369  -6.745   9.901  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.871  -2.271   9.334  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.206  -3.947   8.871  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.417  -3.742   7.620  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.597  -5.036   7.211  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.474  -5.999   9.431  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.694  -4.535  10.123  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.716  -4.884   8.619  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.402  -6.474   8.123  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.324  -7.268  10.515  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.747  -5.641  11.048  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.386  -7.427   9.103  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.816  -5.910   9.637  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      21.948  -7.222  10.730  1.00  0.00           H  
ATOM    167  N   GLY A  11      27.860  -1.319   7.240  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.333  -0.404   6.232  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.647   0.301   6.545  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.920   1.343   5.956  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.434  -0.906   8.046  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      28.489  -0.960   5.331  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.579   0.367   6.116  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.429  -0.209   7.522  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.577   0.481   8.106  1.00  0.00           C  
ATOM    176  C   LEU A  12      32.973  -0.188   7.907  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.948   0.256   8.602  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.381   0.529   9.647  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.201   1.363  10.168  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.131   1.228  11.697  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.256   2.851   9.756  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.223  -1.103   7.904  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.638   1.479   7.696  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.252  -0.517   9.994  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.298   0.925  10.099  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.262   0.938   9.746  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.096   0.159  11.969  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.200   1.714  12.083  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.997   1.695  12.196  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.202   3.326  10.078  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      29.403   3.396  10.216  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      30.161   2.942   8.648  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.138  -1.298   6.957  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      32.933  -0.974   6.023  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      32.506  -2.047   7.201  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      11.883   2.577  10.997  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.220   2.470  10.331  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.153   1.490  11.024  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.862   1.811  11.976  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.840   3.811   9.956  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.019   4.870  11.082  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.004   4.404   8.789  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.363   4.814  11.805  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.309   3.315  10.551  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.424   1.639  10.787  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.952   2.723  12.016  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.023   2.003   9.376  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.856   3.614   9.528  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.953   5.872  10.596  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.183   4.823  11.815  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.879   3.660   7.969  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.519   5.283   8.370  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.998   4.730   9.135  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.446   3.945  12.479  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.498   5.725  12.432  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.200   4.771  11.073  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.170   0.223  10.584  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.085  -0.770  11.128  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.256  -0.973  10.191  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.413  -1.065  10.623  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.366  -2.113  11.392  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.435  -2.093  12.633  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.042  -1.521  12.352  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.284  -3.506  13.223  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.409  -0.114  10.002  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.503  -0.431  12.066  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.767  -2.423  10.501  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.133  -2.903  11.581  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.922  -1.456  13.418  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.564  -2.059  11.505  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.093  -0.445  12.086  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.385  -1.624  13.237  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.275  -3.922  13.519  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.807  -4.182  12.479  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.635  -3.468  14.127  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.018  -0.966   8.859  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.059  -1.191   7.861  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.109  -0.101   7.784  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.235  -0.337   7.358  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.070  -0.890   8.539  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.576  -2.102   8.110  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.588  -1.230   6.898  1.00  0.00           H  
ATOM     48  N   THR A   4      17.772   1.122   8.223  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.701   2.252   8.234  1.00  0.00           C  
ATOM     50  C   THR A   4      19.844   2.088   9.207  1.00  0.00           C  
ATOM     51  O   THR A   4      21.016   2.234   8.845  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.005   3.551   8.598  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.760   3.658   7.925  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.846   4.773   8.206  1.00  0.00           C  
ATOM     55  H   THR A   4      16.848   1.298   8.542  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.129   2.331   7.246  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.775   3.595   9.685  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.948   3.655   6.976  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.076   4.759   7.119  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.801   4.791   8.775  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.285   5.711   8.437  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.546   1.745  10.480  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.528   1.621  11.541  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.313   0.325  11.357  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.522   0.270  11.559  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.875   1.726  12.923  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.961   2.979  13.046  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.964   1.783  14.022  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.824   2.783  14.059  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.596   1.559  10.734  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.241   2.427  11.455  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.232   0.822  13.091  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.590   3.849  13.338  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.487   3.239  12.077  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.504   1.894  15.027  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.637   2.657  13.845  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.593   0.869  14.022  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      18.227   2.512  15.057  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.145   1.971  13.715  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.224   3.709  14.149  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.638  -0.739  10.878  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.254  -1.980  10.452  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.233  -1.838   9.289  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.270  -2.498   9.278  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.167  -3.026  10.108  1.00  0.00           C  
ATOM     86  CG  LEU A   6      19.877  -4.001  11.271  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.442  -4.526  11.216  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.878  -5.161  11.287  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.648  -0.680  10.758  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.850  -2.341  11.283  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.234  -2.489   9.841  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.441  -3.637   9.220  1.00  0.00           H  
ATOM     93  HG  LEU A   6      19.982  -3.425  12.223  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      17.723  -3.682  11.306  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.252  -5.235  12.045  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.236  -5.043  10.251  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.773  -5.766  10.356  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.687  -5.830  12.156  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.924  -4.789  11.361  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.934  -1.016   8.263  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.823  -0.845   7.118  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.072  -0.058   7.408  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.150  -0.385   6.933  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.069  -0.515   8.238  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.155  -1.817   6.776  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.284  -0.302   6.355  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.954   0.984   8.251  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.062   1.841   8.648  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.163   1.123   9.389  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.342   1.402   9.205  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.533   2.990   9.536  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.710   4.009   8.732  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.803   4.805   9.692  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.628   4.906   7.887  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.068   1.221   8.639  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.526   2.232   7.756  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.910   2.556  10.347  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.383   3.536  10.015  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.041   3.442   8.045  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.244   4.100  10.348  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.052   5.399   9.126  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.410   5.471  10.338  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.340   4.283   7.293  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.246   5.552   8.543  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.058   5.519   7.172  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.795   0.152  10.231  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.735  -0.576  11.061  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.572  -1.599  10.294  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.583  -2.092  10.770  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.922  -1.277  12.164  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.692  -1.439  13.484  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.732  -0.107  14.244  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.075  -2.542  14.345  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.836  -0.065  10.355  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.424   0.138  11.506  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.014  -0.672  12.397  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.565  -2.266  11.806  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.747  -1.752  13.248  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      25.717   0.335  14.318  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.409   0.613  13.749  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.094  -0.277  15.280  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.739  -2.712  15.224  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.010  -3.492  13.779  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.069  -2.236  14.701  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.146  -1.933   9.065  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.774  -2.969   8.256  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.688  -2.406   7.186  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.253  -3.163   6.402  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.658  -3.761   7.528  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.738  -4.536   8.472  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.540  -5.100   7.689  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.468  -5.677   8.598  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.401  -6.260   7.768  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.355  -1.476   8.670  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.365  -3.634   8.872  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.046  -3.026   6.961  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.112  -4.478   6.803  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.312  -5.363   8.960  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.364  -3.857   9.268  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.107  -4.263   7.092  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.934  -5.857   6.974  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.910  -6.473   9.235  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.024  -4.901   9.253  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      21.711  -6.758   8.359  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.834  -6.936   7.102  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      21.928  -5.503   7.232  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.845  -1.066   7.107  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.678  -0.403   6.114  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.865   0.308   6.704  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.432   1.184   6.066  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.364  -0.490   7.773  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.071  -1.120   5.408  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.084   0.364   5.647  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.197   0.001   7.962  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.143   0.752   8.749  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.438  -0.020   9.093  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.794  -1.046   8.461  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.446   1.226  10.056  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.495   2.444   9.888  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.801   2.738  11.218  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.207   3.703   9.375  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.791  -0.786   8.410  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.479   1.607   8.189  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.861   0.376  10.463  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.187   1.495  10.828  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.715   2.155   9.146  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.236   1.847  11.566  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.083   3.579  11.098  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.541   3.017  12.000  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.658   3.542   8.372  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.988   4.032  10.088  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      30.470   4.535   9.276  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.265   0.567  10.156  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.535  -0.154  10.810  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.738   1.279  10.640  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      11.841   2.585  11.050  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.169   2.417  10.363  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.069   1.440  11.085  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.618   1.716  12.132  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.831   3.726   9.933  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.047   4.799  11.026  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.019   4.293   8.752  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.384   4.709  11.768  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.254   3.283  10.557  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.366   1.645  10.981  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.971   2.843  12.044  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.942   1.948   9.413  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.838   3.471   9.516  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.045   5.796  10.510  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.202   4.815  11.740  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.876   3.539   7.950  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.559   5.160   8.302  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.022   4.656   9.075  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.516   5.580  12.436  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.239   4.683  11.044  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.444   3.807  12.402  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.212   0.207  10.548  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.114  -0.775  11.111  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.283  -0.992  10.164  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.432  -1.073  10.594  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.383  -2.109  11.381  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.424  -2.052  12.603  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.018  -1.543  12.250  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.301  -3.437  13.259  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.491  -0.111   9.902  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.543  -0.433  12.035  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.814  -2.442  10.486  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.144  -2.892  11.607  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.869  -1.365  13.358  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      12.044  -0.501  11.893  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.353  -1.589  13.137  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.573  -2.161  11.443  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.857  -4.163  12.545  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.625  -3.364  14.143  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.285  -3.803  13.596  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.051  -0.961   8.831  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.112  -1.220   7.855  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.105  -0.099   7.702  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.182  -0.267   7.133  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.112  -0.904   8.503  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.664  -2.094   8.161  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.640  -1.343   6.894  1.00  0.00           H  
ATOM     48  N   THR A   4      17.803   1.092   8.258  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.716   2.235   8.214  1.00  0.00           C  
ATOM     50  C   THR A   4      19.862   2.079   9.197  1.00  0.00           C  
ATOM     51  O   THR A   4      21.023   2.187   8.831  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.013   3.554   8.525  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.926   3.743   7.622  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.936   4.752   8.299  1.00  0.00           C  
ATOM     55  H   THR A   4      16.949   1.152   8.771  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.151   2.296   7.225  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.617   3.555   9.562  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.449   2.913   7.551  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.370   5.699   8.481  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.293   4.760   7.251  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.812   4.734   8.986  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.559   1.758  10.473  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.554   1.652  11.543  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.325   0.349  11.383  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.525   0.274  11.643  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.903   1.789  12.926  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.973   3.037  13.017  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.994   1.904  14.011  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.820   2.815  14.005  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.620   1.601  10.761  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.262   2.450  11.427  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.276   0.883  13.116  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.577   3.905  13.338  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.525   3.294  12.036  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.629   0.995  14.049  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      20.526   2.034  15.014  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.652   2.780  13.822  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      18.198   2.558  15.015  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.155   1.995  13.652  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.195   3.738  14.076  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.655  -0.706  10.866  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.287  -1.947  10.463  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.263  -1.823   9.306  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.274  -2.508   9.281  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.206  -3.013  10.144  1.00  0.00           C  
ATOM     86  CG  LEU A   6      19.953  -3.986  11.318  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.511  -4.509  11.302  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.952  -5.152  11.306  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.675  -0.635  10.707  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.877  -2.296  11.296  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.259  -2.484   9.903  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.471  -3.613   9.251  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.078  -3.419  12.274  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.285  -5.018  10.334  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      17.797  -3.666  11.425  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.347  -5.230  12.130  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.827  -5.739  10.370  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.767  -5.822  12.172  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.996  -4.774  11.363  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.986  -0.984   8.281  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.881  -0.851   7.124  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.117  -0.034   7.410  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.195  -0.330   6.905  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.157  -0.426   8.281  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.219  -1.824   6.831  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.338  -0.339   6.346  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.986   0.997   8.253  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.080   1.875   8.637  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.186   1.192   9.403  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.351   1.547   9.291  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.526   3.030   9.503  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.696   4.016   8.681  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.777   4.816   9.614  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.638   4.898   7.834  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.100   1.204   8.651  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.539   2.258   7.740  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.888   2.591  10.311  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.354   3.596   9.994  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.049   3.437   7.982  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.234   4.105  10.279  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.012   5.370   9.044  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.363   5.493  10.260  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.233   5.565   8.490  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      24.073   5.500   7.094  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.351   4.273   7.255  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.826   0.187  10.207  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.772  -0.506  11.052  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.593  -1.554  10.295  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.608  -2.056  10.775  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.955  -1.189  12.175  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.749  -1.343  13.475  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.794  -0.001  14.230  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.151  -2.439  14.350  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.880  -0.086  10.278  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.468   0.206  11.468  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.064  -0.557  12.402  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.583  -2.175  11.829  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.796  -1.653  13.230  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      25.776   0.454  14.271  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.486   0.706  13.736  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.130  -0.169  15.267  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.818  -2.606  15.220  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.079  -3.396  13.785  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.144  -2.145  14.716  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.156  -1.904   9.071  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.768  -2.946   8.272  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.676  -2.390   7.193  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.253  -3.152   6.417  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.654  -3.742   7.556  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.751  -4.542   8.501  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.554  -5.111   7.718  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.498  -5.704   8.626  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.443  -6.332   7.806  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.361  -1.456   8.684  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.364  -3.610   8.894  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.027  -3.017   6.992  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.100  -4.445   6.827  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.340  -5.350   8.986  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.375  -3.866   9.311  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.105  -4.273   7.122  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.961  -5.864   7.010  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.945  -6.469   9.290  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.022  -4.933   9.273  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      21.934  -5.593   7.282  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.797  -6.876   8.406  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.907  -6.983   7.126  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.806  -1.060   7.099  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.652  -0.393   6.097  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.848   0.281   6.677  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.469   1.113   6.009  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.322  -0.470   7.750  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.998  -1.108   5.368  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.052   0.386   5.662  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.164  -0.011   7.948  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.148   0.715   8.705  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.420  -0.118   9.016  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.560  -1.296   8.628  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.522   1.231  10.028  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.584   2.442   9.860  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.890   2.767  11.197  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.278   3.699   9.321  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.713  -0.756   8.414  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.509   1.556   8.125  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.952   0.383  10.477  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.313   1.492  10.747  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.793   2.151   9.132  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.631   3.049  11.975  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.322   1.878  11.557  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.178   3.603  11.060  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.536   4.515   9.194  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.737   3.510   8.329  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      32.058   4.060  10.017  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.451   0.594   9.785  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.749   0.021  10.561  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      34.073   1.464  10.132  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      13.717   3.158   9.455  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.633   2.602  10.835  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.689   1.521  11.092  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.877   1.844  11.147  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.176   2.228  11.128  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.557   1.226  10.126  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.314   3.516  11.153  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.411  -0.159  10.737  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.119   4.014   9.392  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.704   3.385   9.180  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.333   2.466   8.784  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.889   3.395  11.516  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.095   1.792  12.148  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.529   1.567   9.841  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.119   1.148   9.179  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.259   4.022  10.172  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.685   4.237  11.924  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.270   3.254  11.428  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.686  -0.951  10.009  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.371  -0.349  11.052  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.989  -0.303  11.670  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.338   0.220  11.221  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.215  -0.895  11.527  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.252  -1.137  10.462  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.448  -1.184  10.748  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.361  -2.175  11.754  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.517  -2.118  13.049  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.329  -3.083  12.974  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.355  -2.393  14.304  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.376  -0.046  11.127  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.754  -0.662  12.429  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.674  -2.320  10.890  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.012  -3.077  11.818  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.086  -1.098  13.156  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.684  -2.982  13.881  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.662  -4.141  12.907  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.685  -2.874  12.091  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.766  -3.424  14.277  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.711  -2.301  15.210  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      15.191  -1.666  14.397  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.869  -1.158   9.160  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.824  -1.367   8.075  1.00  0.00           C  
ATOM     43  C   GLY A   3      17.788  -0.209   7.879  1.00  0.00           C  
ATOM     44  O   GLY A   3      18.835  -0.349   7.254  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.898  -1.164   8.935  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.412  -2.243   8.289  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.264  -1.462   7.152  1.00  0.00           H  
ATOM     48  N   THR A   4      17.463   0.970   8.436  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.294   2.158   8.349  1.00  0.00           C  
ATOM     50  C   THR A   4      19.540   2.075   9.196  1.00  0.00           C  
ATOM     51  O   THR A   4      20.634   2.350   8.721  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.552   3.425   8.764  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.237   3.463   8.198  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.289   4.675   8.257  1.00  0.00           C  
ATOM     55  H   THR A   4      16.634   1.017   8.992  1.00  0.00           H  
ATOM     56  HA  THR A   4      18.612   2.262   7.321  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.432   3.477   9.874  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.390   3.503   7.238  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.429   4.634   7.158  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.284   4.753   8.742  1.00  0.00           H  
ATOM     61 HG23 THR A   4      17.705   5.593   8.503  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.416   1.656  10.465  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.526   1.633  11.411  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.301   0.319  11.276  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.452   0.188  11.662  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.037   1.898  12.838  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.126   3.161  12.903  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.215   2.041  13.834  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      19.799   4.477  12.465  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.522   1.387  10.831  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.229   2.410  11.164  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.411   1.027  13.166  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      18.209   2.999  12.298  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.781   3.276  13.961  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.837   2.324  14.842  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.928   2.818  13.487  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.769   1.091  13.938  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      20.140   4.412  11.417  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      20.670   4.706  13.109  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      19.081   5.314  12.540  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.669  -0.674  10.624  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.233  -1.974  10.368  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.164  -2.004   9.163  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.061  -2.837   9.078  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.012  -2.912  10.203  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.179  -4.423  10.435  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.829  -5.019  10.859  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.674  -5.169   9.198  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.727  -0.537  10.319  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.814  -2.279  11.231  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.301  -2.585  10.989  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.512  -2.731   9.220  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.897  -4.557  11.279  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.931  -6.094  11.110  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.092  -4.907  10.035  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.421  -4.478  11.746  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      21.623  -4.714   8.852  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      19.929  -5.087   8.384  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.826  -6.240   9.450  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.995  -1.065   8.191  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.914  -0.935   7.055  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.132  -0.118   7.381  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.219  -0.385   6.907  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.225  -0.443   8.236  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.272  -1.911   6.758  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.387  -0.426   6.262  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.969   0.903   8.239  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.050   1.810   8.604  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.098   1.171   9.470  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.238   1.610   9.495  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.472   3.000   9.420  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.534   3.889   8.594  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.599   4.630   9.559  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.341   4.803   7.667  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.078   1.106   8.634  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.549   2.159   7.716  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.928   2.588  10.297  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.303   3.637   9.803  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.897   3.227   7.952  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.200   3.918  10.297  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      21.737   5.054   9.024  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.158   5.407  10.121  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.052   4.206   7.051  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      24.955   5.514   8.260  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.699   5.364   6.964  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.749   0.071  10.159  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.650  -0.610  11.064  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.421  -1.705  10.339  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.197  -2.446  10.923  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.799  -1.226  12.180  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.561  -1.426  13.504  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.635  -0.105  14.274  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.899  -2.519  14.352  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.812  -0.262  10.134  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.365   0.098  11.467  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      24.934  -0.561  12.395  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.375  -2.202  11.839  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.591  -1.768  13.270  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      25.637   0.339  14.398  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.294   0.617  13.756  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.056  -0.292  15.286  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.845  -3.467  13.783  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      24.880  -2.207  14.677  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      26.530  -2.690  15.255  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.207  -1.843   9.018  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.862  -2.857   8.202  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.703  -2.251   7.096  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.274  -2.970   6.289  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.777  -3.694   7.507  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.975  -4.547   8.474  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.859  -5.237   7.699  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.053  -6.151   8.586  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      23.046  -6.812   7.732  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.552  -1.253   8.554  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.509  -3.488   8.796  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.083  -2.996   6.983  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.243  -4.361   6.750  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.653  -5.297   8.948  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.541  -3.918   9.281  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.208  -4.445   7.255  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.329  -5.813   6.862  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.712  -6.912   9.040  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.534  -5.588   9.393  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.400  -6.090   7.358  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.536  -7.523   8.290  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      23.547  -7.276   6.944  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.779  -0.901   7.045  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.610  -0.176   6.088  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.759   0.486   6.774  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.372   1.405   6.236  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.292  -0.356   7.722  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.027  -0.857   5.351  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.020   0.600   5.645  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.016   0.066   8.015  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.968   0.663   8.910  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.071  -0.385   9.246  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.047  -0.501   8.441  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.221   1.158  10.185  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.342   2.414  10.010  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.637   2.752  11.326  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.102   3.645   9.502  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.544  -0.722   8.394  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.468   1.483   8.431  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.592   0.317  10.563  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      31.942   1.376  10.999  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.563   2.161   9.246  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.052   1.874  11.684  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      28.949   3.611  11.192  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.386   3.011  12.109  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.404   4.504   9.378  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.573   3.450   8.525  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.878   3.937  10.236  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.014  -1.106  10.526  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      33.429  -0.538  11.251  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.522  -1.975  10.446  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      12.308   2.836  10.166  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.641   2.506   9.599  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.387   1.485  10.422  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.793   1.749  11.548  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.465   3.756   9.264  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.540   4.871  10.339  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.914   4.319   7.936  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.688   4.734  11.339  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.843   3.568   9.585  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.721   1.973  10.132  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.400   3.156  11.157  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.462   2.031   8.641  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.514   3.431   9.046  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.712   5.833   9.793  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.582   4.986  10.870  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.899   3.535   7.149  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.565   5.142   7.574  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.881   4.719   8.051  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.564   3.856  12.005  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.742   5.632  12.003  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.667   4.639  10.819  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.567   0.255   9.912  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.348  -0.752  10.637  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.618  -1.068   9.886  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.693  -1.209  10.473  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.546  -2.046  10.884  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.467  -1.892  11.989  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.144  -1.319  11.464  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.197  -3.246  12.670  1.00  0.00           C  
ATOM     30  H   LEU A   2      14.029  -0.032   9.103  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.674  -0.382  11.594  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      14.069  -2.411   9.951  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.248  -2.836  11.235  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.859  -1.201  12.775  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.702  -1.978  10.685  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.273  -0.310  11.034  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.404  -1.239  12.294  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.791  -3.975  11.935  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.448  -3.116  13.487  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.127  -3.660  13.113  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.580  -1.084   8.533  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.763  -1.369   7.728  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.724  -0.223   7.653  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.849  -0.371   7.191  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.711  -0.965   8.055  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.290  -2.210   8.155  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.436  -1.561   6.713  1.00  0.00           H  
ATOM     48  N   THR A   4      18.333   0.963   8.148  1.00  0.00           N  
ATOM     49  CA  THR A   4      19.228   2.108   8.231  1.00  0.00           C  
ATOM     50  C   THR A   4      20.211   1.993   9.374  1.00  0.00           C  
ATOM     51  O   THR A   4      21.405   2.094   9.154  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.462   3.414   8.415  1.00  0.00           C  
ATOM     53  OG1 THR A   4      17.399   3.491   7.491  1.00  0.00           O  
ATOM     54  CG2 THR A   4      19.362   4.634   8.165  1.00  0.00           C  
ATOM     55  H   THR A   4      17.394   1.078   8.458  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.795   2.160   7.318  1.00  0.00           H  
ATOM     57  HB  THR A   4      18.024   3.472   9.428  1.00  0.00           H  
ATOM     58  HG1 THR A   4      17.783   3.490   6.604  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.839   4.575   7.163  1.00  0.00           H  
ATOM     60 HG22 THR A   4      20.146   4.701   8.932  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.749   5.569   8.211  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.764   1.731  10.621  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.648   1.641  11.790  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.512   0.395  11.686  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.714   0.406  11.961  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.859   1.744  13.098  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.969   3.017  13.119  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.826   1.792  14.304  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.689   2.815  13.942  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.792   1.592  10.802  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.327   2.478  11.758  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.206   0.859  13.193  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.560   3.856  13.545  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.657   3.324  12.103  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.262   1.902  15.250  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.528   2.656  14.212  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.434   0.864  14.377  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.919   2.511  14.986  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.050   2.026  13.482  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.087   3.748  13.969  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.934  -0.717  11.203  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.651  -1.919  10.832  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.613  -1.762   9.638  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.676  -2.381   9.605  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.623  -3.057  10.573  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.179  -3.757  11.880  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.734  -4.263  11.798  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.110  -4.915  12.235  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.950  -0.721  11.026  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.281  -2.206  11.659  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.735  -2.607  10.080  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      21.035  -3.822   9.881  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.232  -3.003  12.700  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.578  -4.896  10.909  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.033  -3.400  11.744  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.480  -4.846  12.716  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.858  -5.325  13.236  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      22.171  -4.580  12.250  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.982  -5.734  11.495  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.268  -0.943   8.618  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.102  -0.711   7.437  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.199   0.291   7.624  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.105   0.396   6.811  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.393  -0.452   8.624  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.574  -1.641   7.145  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.454  -0.322   6.664  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.179   1.021   8.743  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.234   1.935   9.173  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.146   1.254  10.138  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.024   1.880  10.724  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.620   3.101   9.960  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.814   4.062   9.086  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.841   4.806  10.009  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.745   4.947   8.261  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.375   0.993   9.335  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.818   2.269   8.328  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.965   2.676  10.746  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.421   3.696  10.464  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.201   3.451   8.369  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.311   4.060  10.653  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.069   5.328   9.427  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.397   5.487  10.691  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.381   4.316   7.591  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.448   5.502   8.923  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      24.192   5.659   7.618  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.945  -0.053  10.338  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.767  -0.865  11.206  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.477  -1.896  10.376  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.652  -2.189  10.542  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.854  -1.582  12.215  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.618  -2.509  13.165  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      27.740  -1.717  13.833  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.687  -3.134  14.210  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.157  -0.485   9.907  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.519  -0.259  11.688  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.345  -0.798  12.823  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.065  -2.148  11.690  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.094  -3.341  12.589  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      28.240  -2.332  14.610  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.310  -0.811  14.298  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.528  -1.414  13.118  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.160  -2.330  14.776  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.280  -3.734  14.930  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      24.934  -3.780  13.720  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.757  -2.435   9.381  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.311  -3.404   8.463  1.00  0.00           C  
ATOM    147  C   LYS A  10      27.920  -2.704   7.273  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.405  -3.361   6.358  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.168  -4.327   7.990  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.606  -5.160   9.148  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.240  -5.739   8.792  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.591  -6.397   9.989  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.270  -6.891   9.571  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.784  -2.255   9.297  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.085  -3.991   8.938  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.354  -3.686   7.571  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.518  -5.004   7.181  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.321  -5.964   9.400  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.482  -4.516  10.046  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.600  -4.891   8.440  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.359  -6.451   7.946  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.201  -7.254  10.349  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.462  -5.686  10.834  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.384  -7.472   8.719  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.632  -6.096   9.382  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      21.881  -7.497  10.324  1.00  0.00           H  
ATOM    167  N   GLY A  11      27.923  -1.352   7.293  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.492  -0.473   6.274  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.632   0.360   6.751  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.785   1.509   6.335  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.517  -0.904   8.080  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      28.903  -1.072   5.484  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.705   0.191   5.945  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.439  -0.189   7.676  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.507   0.525   8.356  1.00  0.00           C  
ATOM    176  C   LEU A  12      32.944   0.013   8.051  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.361   0.028   6.864  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.245   0.409   9.873  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.099   1.253  10.435  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.014   1.029  11.944  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.200   2.758  10.122  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.288  -1.122   7.972  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.503   1.553   8.040  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.051  -0.667  10.104  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.143   0.672  10.436  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.153   0.874   9.976  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.122   1.529  12.370  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.918   1.421  12.461  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.940  -0.061  12.159  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.139   3.184  10.519  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      29.348   3.288  10.588  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      30.148   2.943   9.030  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.814  -0.362   9.175  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.067  -1.337   9.095  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.324  -0.212  10.045  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      11.830   2.669  11.372  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.063   2.484  10.562  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.010   1.550  11.251  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.589   1.858  12.294  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.728   3.780  10.056  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.046   4.879  11.105  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.837   4.351   8.930  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.452   4.795  11.723  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.186   3.345  10.933  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.371   1.708  11.374  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.059   2.937  12.348  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.755   1.966   9.669  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.693   3.507   9.570  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.991   5.865  10.578  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.273   4.914  11.902  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.870   4.743   9.316  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.631   3.575   8.158  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.372   5.187   8.429  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.568   3.920  12.379  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.657   5.700  12.344  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.225   4.739  10.927  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.156   0.326  10.719  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.092  -0.639  11.268  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.193  -0.876  10.270  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.366  -0.932  10.630  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.326  -1.927  11.605  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.467  -1.758  12.892  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.288  -2.729  12.900  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.319  -1.908  14.165  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.460   0.000  10.058  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.570  -0.262  12.161  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.638  -2.175  10.763  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.018  -2.786  11.756  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.026  -0.739  12.878  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.630  -2.546  12.024  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.676  -2.583  13.814  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.628  -3.789  12.875  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      15.138  -1.167  14.182  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      14.750  -2.927  14.219  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      13.677  -1.741  15.060  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.871  -0.927   8.953  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.852  -1.164   7.896  1.00  0.00           C  
ATOM     43  C   GLY A   3      17.940  -0.114   7.778  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.057  -0.396   7.361  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.909  -0.849   8.691  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.345  -2.102   8.119  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.323  -1.182   6.961  1.00  0.00           H  
ATOM     48  N   THR A   4      17.643   1.139   8.171  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.571   2.249   8.095  1.00  0.00           C  
ATOM     50  C   THR A   4      19.779   2.117   8.995  1.00  0.00           C  
ATOM     51  O   THR A   4      20.916   2.265   8.563  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.913   3.581   8.450  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.608   3.666   7.901  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.718   4.778   7.924  1.00  0.00           C  
ATOM     55  H   THR A   4      16.715   1.341   8.498  1.00  0.00           H  
ATOM     56  HA  THR A   4      18.932   2.301   7.071  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.783   3.680   9.561  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.700   3.649   6.950  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.838   4.699   6.823  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.722   4.812   8.394  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.179   5.719   8.151  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.561   1.807  10.289  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.620   1.735  11.290  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.370   0.425  11.134  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.572   0.307  11.364  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.053   1.916  12.704  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.153   3.176  12.813  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.212   2.035  13.723  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      18.083   3.034  13.913  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.634   1.619  10.619  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.328   2.524  11.108  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.436   1.027  12.957  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.784   4.058  13.020  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.614   3.378  11.866  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.833   1.115  13.754  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      20.811   2.212  14.745  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.869   2.893  13.460  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.483   3.964  13.992  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      18.542   2.822  14.901  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.391   2.201  13.666  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.656  -0.600  10.638  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.144  -1.922  10.324  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.144  -1.960   9.175  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.115  -2.719   9.202  1.00  0.00           O  
ATOM     85  CB  LEU A   6      19.893  -2.795  10.062  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.016  -4.303  10.342  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.650  -4.871  10.749  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.516  -5.062   9.124  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.685  -0.462  10.456  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.663  -2.295  11.192  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.129  -2.440  10.796  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.473  -2.613   9.054  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.714  -4.446  11.197  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.734  -5.949  11.017  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      17.923  -4.768   9.915  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.238  -4.324  11.629  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.699  -6.119   9.400  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.452  -4.594   8.762  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      19.769  -5.019   8.310  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.954  -1.128   8.120  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.914  -1.006   7.011  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.157  -0.232   7.363  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.243  -0.545   6.906  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.123  -0.569   8.073  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.242  -1.998   6.715  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.426  -0.472   6.211  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.024   0.804   8.207  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.116   1.688   8.590  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.174   1.025   9.426  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.344   1.396   9.372  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.563   2.894   9.376  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.714   3.806   8.496  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.821   4.683   9.398  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.615   4.590   7.522  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.127   1.026   8.593  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.618   2.012   7.693  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.950   2.500  10.224  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.396   3.488   9.814  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.029   3.171   7.877  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.006   5.157   8.821  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.416   5.427   9.957  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.329   4.028  10.157  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.309   5.254   8.081  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      24.018   5.163   6.793  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.240   3.895   6.922  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.792   0.001  10.197  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.710  -0.702  11.064  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.544  -1.737  10.305  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.519  -2.292  10.810  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.871  -1.384  12.157  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.653  -1.653  13.452  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.839  -0.357  14.251  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.941  -2.717  14.297  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.833  -0.270  10.228  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.394   0.002  11.503  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.013  -0.723  12.420  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.438  -2.337  11.769  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.661  -2.055  13.186  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.318  -0.589  15.228  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      25.860   0.114  14.456  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.484   0.359  13.709  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      25.806  -3.652  13.705  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      24.954  -2.345  14.643  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      26.569  -2.950  15.173  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.183  -2.017   9.040  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.827  -3.023   8.222  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.757  -2.430   7.179  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.340  -3.156   6.389  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.730  -3.799   7.468  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.859  -4.643   8.392  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.712  -5.240   7.587  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.811  -6.084   8.462  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.764  -6.652   7.606  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.409  -1.531   8.623  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.413  -3.698   8.832  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.085  -3.064   6.948  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.184  -4.465   6.709  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.484  -5.439   8.853  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.456  -4.007   9.221  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.128  -4.394   7.146  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.146  -5.836   6.768  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.396  -6.910   8.923  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.348  -5.488   9.271  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.051  -5.914   7.386  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.319  -7.448   8.096  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      23.196  -6.988   6.724  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.906  -1.090   7.157  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.767  -0.397   6.194  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.972   0.279   6.798  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.525   1.175   6.176  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.411  -0.535   7.818  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.130  -1.082   5.446  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.162   0.389   5.764  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.343  -0.081   8.048  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.220   0.736   8.874  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.594   0.130   9.296  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.497  -0.136   8.450  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.431   1.165  10.147  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.459   2.343   9.967  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.730   2.593  11.302  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.143   3.640   9.501  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.928  -0.858   8.488  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.504   1.622   8.314  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.885   0.278  10.519  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.108   1.472  10.969  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.702   2.057   9.206  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      28.999   3.421  11.202  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.457   2.850  12.103  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.184   1.675  11.614  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.910   3.956  10.232  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.392   4.449   9.411  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.605   3.503   8.508  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.897   0.107  10.735  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.200  -0.819  11.000  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.070   0.354  11.257  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      11.896   2.731  11.273  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.157   2.551  10.507  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.081   1.591  11.216  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.740   1.945  12.186  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.814   3.856  10.041  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.105   4.941  11.116  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.930   4.452   8.925  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.523   4.889  11.730  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.290   3.461  10.846  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.402   1.792  11.197  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.094   2.936  12.272  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.878   2.027   9.600  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.794   3.609   9.556  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.031   5.928  10.610  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.343   4.939  11.924  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.970   4.839   9.320  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.709   3.699   8.139  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.455   5.297   8.442  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.658   4.022  12.396  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.705   5.802  12.345  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.295   4.851  10.933  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.138   0.329  10.774  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.082  -0.622  11.342  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.194  -0.872  10.337  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.373  -0.945  10.701  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.395  -1.947  11.758  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.612  -1.845  13.085  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.205  -1.251  12.938  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.484  -3.221  13.753  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.398  -0.032  10.174  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.571  -0.219  12.221  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.716  -2.299  10.948  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.182  -2.719  11.905  1.00  0.00           H  
ATOM     34  HG  LEU A   2      14.183  -1.194  13.783  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.625  -1.793  12.159  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.260  -0.183  12.631  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.652  -1.293  13.896  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.482  -3.654  13.969  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.924  -3.923  13.096  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.932  -3.123  14.721  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.888  -0.899   9.026  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.880  -1.209   7.991  1.00  0.00           C  
ATOM     43  C   GLY A   3      17.925  -0.145   7.778  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.005  -0.412   7.252  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.929  -0.827   8.743  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.405  -2.110   8.278  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.352  -1.323   7.060  1.00  0.00           H  
ATOM     48  N   THR A   4      17.648   1.109   8.209  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.593   2.214   8.065  1.00  0.00           C  
ATOM     50  C   THR A   4      19.800   2.065   8.970  1.00  0.00           C  
ATOM     51  O   THR A   4      20.941   2.087   8.523  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.958   3.569   8.375  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.821   3.788   7.551  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.913   4.733   8.071  1.00  0.00           C  
ATOM     55  H   THR A   4      16.797   1.255   8.696  1.00  0.00           H  
ATOM     56  HA  THR A   4      18.956   2.227   7.046  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.635   3.616   9.444  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.328   2.980   7.504  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.407   5.696   8.264  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.216   4.705   7.002  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.831   4.693   8.704  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.575   1.834  10.280  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.632   1.725  11.284  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.397   0.421  11.084  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.616   0.347  11.238  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.078   1.876  12.702  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.203   3.151  12.841  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.245   1.937  13.715  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      18.169   3.032  13.969  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.654   1.739  10.628  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.346   2.521  11.112  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.434   0.990  12.925  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.866   4.019  13.038  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.647   3.377  11.908  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.853   2.085  14.743  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.920   2.783  13.482  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.842   1.005  13.712  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.583   3.964  14.062  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      18.655   2.815  14.942  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.456   2.203  13.742  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.674  -0.639  10.679  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.190  -1.963  10.378  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.213  -1.984   9.241  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.250  -2.647   9.338  1.00  0.00           O  
ATOM     85  CB  LEU A   6      19.977  -2.870  10.060  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.140  -4.379  10.310  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.776  -4.991  10.659  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.751  -5.118   9.106  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.685  -0.545  10.575  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.696  -2.319  11.262  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.166  -2.542  10.756  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.601  -2.684   9.028  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.807  -4.506  11.192  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.881  -6.070  10.906  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.079  -4.893   9.797  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.326  -4.474  11.525  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.063  -5.041   8.233  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.885  -6.188   9.353  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.723  -4.674   8.826  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.969  -1.229   8.136  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.923  -1.100   7.038  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.125  -0.253   7.366  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.236  -0.510   6.921  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.111  -0.726   8.060  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.290  -2.073   6.765  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.407  -0.602   6.223  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.947   0.773   8.220  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.000   1.701   8.587  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.045   1.093   9.504  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.146   1.619   9.624  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.403   2.938   9.288  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.589   3.836   8.340  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.710   4.794   9.162  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.485   4.526   7.299  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.037   0.969   8.586  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.534   1.994   7.697  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.749   2.586  10.118  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.224   3.547   9.737  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.888   3.185   7.762  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      23.300   5.336   9.920  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      21.946   4.201   9.703  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.175   5.502   8.496  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      24.814   3.790   6.544  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.405   4.935   7.769  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.930   5.325   6.772  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.728  -0.042  10.150  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.653  -0.741  11.017  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.441  -1.799  10.255  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.286  -2.509  10.792  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.827  -1.421  12.138  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.622  -1.726  13.413  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.824  -0.462  14.256  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.925  -2.819  14.237  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.807  -0.409  10.089  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.364  -0.041  11.445  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      24.989  -0.736  12.422  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.364  -2.351  11.743  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.631  -2.122  13.128  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.449   0.282  13.723  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.320  -0.718  15.219  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      25.845   0.003  14.500  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      24.945  -2.462  14.602  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.571  -3.076  15.101  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.773  -3.732  13.622  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.174  -1.945   8.945  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.782  -2.983   8.124  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.738  -2.413   7.083  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.267  -3.160   6.259  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.661  -3.773   7.415  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.885  -4.623   8.418  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.743  -5.413   7.759  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.047  -6.354   8.743  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      25.061  -7.255   9.321  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.477  -1.385   8.510  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.368  -3.662   8.729  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.975  -3.053   6.909  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.091  -4.439   6.640  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.621  -5.294   8.904  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.455  -3.967   9.213  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.987  -4.682   7.373  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.134  -5.980   6.884  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.577  -5.777   9.568  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.276  -6.954   8.214  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      25.582  -7.711   8.556  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      24.617  -7.979   9.914  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      25.732  -6.694   9.890  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.973  -1.094   7.106  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.868  -0.413   6.174  1.00  0.00           C  
ATOM    169  C   GLY A  11      31.019   0.316   6.823  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.525   1.271   6.249  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.513  -0.538   7.791  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.307  -1.129   5.490  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.283   0.336   5.668  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.404  -0.068   8.067  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.255   0.764   8.904  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.631   0.171   9.312  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.513  -0.118   8.466  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.453   1.145  10.189  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.448   2.308  10.039  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.725   2.519  11.376  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.125   3.613   9.594  1.00  0.00           C  
ATOM    182  H   LEU A  12      31.040  -0.894   8.470  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.510   1.660   8.369  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.918   0.239  10.543  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.122   1.457  11.009  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.689   2.016   9.269  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      28.978   3.331  11.289  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.453   2.771  12.177  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.190   1.593  11.680  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      31.567   3.505   8.585  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.914   3.904  10.324  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      30.368   4.425   9.546  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.953   0.178  10.746  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.233  -0.749  11.034  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.141   0.463  11.272  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      11.882   2.740  11.340  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.103   2.461  10.525  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.025   1.505  11.246  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.513   1.801  12.332  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.794   3.710   9.969  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.117   4.841  10.974  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.932   4.246   8.799  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.495   4.722  11.636  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.273   3.427  10.859  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.357   1.842  11.449  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.170   3.098  12.274  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.768   1.953   9.635  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.753   3.396   9.513  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.124   5.798  10.400  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.320   4.946  11.746  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.952   4.647   9.143  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.741   3.443   8.048  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.471   5.063   8.283  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.695   5.612  12.276  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.291   4.667  10.863  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.577   3.829  12.279  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.231   0.304  10.687  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.154  -0.656  11.247  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.257  -0.951  10.252  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.416  -1.071  10.623  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.425  -1.959  11.664  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.544  -1.804  12.925  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.117  -1.327  12.613  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.462  -3.116  13.717  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.551  -0.035  10.020  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.652  -0.255  12.121  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.797  -2.351  10.829  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.198  -2.730  11.899  1.00  0.00           H  
ATOM     34  HG  LEU A   2      14.026  -1.048  13.590  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.614  -2.043  11.937  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.112  -0.338  12.118  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.519  -1.244  13.547  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.981  -3.910  13.093  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.854  -2.984  14.630  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.477  -3.461  14.013  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.955  -0.970   8.930  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.968  -1.277   7.914  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.010  -0.213   7.725  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.088  -0.447   7.178  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.006  -0.874   8.631  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.492  -2.181   8.210  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.456  -1.389   6.973  1.00  0.00           H  
ATOM     48  N   THR A   4      17.735   1.025   8.183  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.645   2.149   8.071  1.00  0.00           C  
ATOM     50  C   THR A   4      19.852   2.022   8.973  1.00  0.00           C  
ATOM     51  O   THR A   4      20.994   2.092   8.539  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.969   3.465   8.404  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.662   3.499   7.864  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.742   4.665   7.829  1.00  0.00           C  
ATOM     55  H   THR A   4      16.849   1.200   8.612  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.012   2.180   7.052  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.850   3.601   9.510  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.750   3.386   6.907  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.183   5.611   8.042  1.00  0.00           H  
ATOM     60 HG22 THR A   4      18.861   4.570   6.732  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.747   4.745   8.295  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.628   1.771  10.288  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.682   1.735  11.287  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.437   0.425  11.174  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.627   0.323  11.475  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.099   1.969  12.687  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.156   3.205  12.760  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.239   2.155  13.721  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      18.062   3.041  13.807  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.698   1.633  10.625  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.389   2.533  11.082  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.493   1.065  12.975  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.768   4.102  12.992  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.658   3.402  11.791  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.819   2.353  14.723  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.875   3.020  13.434  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.885   1.248  13.788  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.389   2.192  13.543  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.435   3.962  13.860  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      18.489   2.844  14.815  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.759  -0.611  10.645  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.304  -1.919  10.341  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.342  -1.919   9.228  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.373  -2.578   9.312  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.103  -2.849  10.026  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.268  -4.348  10.374  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.906  -4.954  10.720  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.909  -5.135   9.238  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.798  -0.494  10.425  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.805  -2.278  11.234  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.272  -2.498  10.681  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.758  -2.731   8.980  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.913  -4.414  11.280  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.420  -4.382  11.542  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      19.003  -6.015  11.037  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.231  -4.908   9.833  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      21.883  -4.675   8.943  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.245  -5.140   8.343  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      21.086  -6.185   9.555  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.105  -1.140   8.137  1.00  0.00           N  
ATOM    101  CA  GLY A   7      23.060  -1.010   7.030  1.00  0.00           C  
ATOM    102  C   GLY A   7      24.232  -0.141   7.357  1.00  0.00           C  
ATOM    103  O   GLY A   7      25.349  -0.352   6.889  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.246  -0.637   8.058  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.449  -1.990   6.787  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.537  -0.550   6.204  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.028   0.877   8.210  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.059   1.826   8.594  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.093   1.257   9.526  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.183   1.810   9.660  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.402   3.042   9.280  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.573   3.893   8.302  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.651   4.837   9.093  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.468   4.573   7.251  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.113   1.030   8.580  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.599   2.133   7.700  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.754   2.670  10.095  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.188   3.687   9.739  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.899   3.207   7.734  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      23.196   5.396   9.873  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      21.888   4.226   9.633  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.113   5.520   8.412  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      24.787   3.820   6.492  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.398   4.961   7.708  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.917   5.370   6.718  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.800   0.117  10.162  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.726  -0.565  11.036  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.511  -1.630  10.287  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.438  -2.241  10.799  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.891  -1.242  12.147  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.688  -1.506  13.430  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.809  -0.213  14.249  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.022  -2.618  14.263  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.877  -0.271  10.085  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.421   0.139  11.463  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.037  -0.581  12.415  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.451  -2.190  11.767  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.716  -1.855  13.165  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.237  -0.451  15.248  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      25.809   0.243  14.420  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.459   0.516  13.745  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.670  -2.825  15.143  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.933  -3.545  13.665  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.024  -2.297  14.618  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.163  -1.878   9.011  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.787  -2.898   8.190  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.694  -2.338   7.132  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.273  -3.077   6.344  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.676  -3.715   7.492  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.935  -4.594   8.489  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.804  -5.381   7.830  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.144  -6.329   8.820  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      25.177  -7.217   9.379  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.397  -1.382   8.593  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.385  -3.562   8.801  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.967  -3.010   7.000  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.113  -4.358   6.701  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.715  -5.260   8.931  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.519  -3.971   9.311  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.043  -4.664   7.457  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.190  -5.937   6.947  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.668  -5.766   9.653  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.368  -6.946   8.309  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      24.756  -7.950   9.974  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      25.853  -6.641   9.930  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      25.690  -7.667   8.594  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.830  -0.996   7.090  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.694  -0.304   6.138  1.00  0.00           C  
ATOM    169  C   GLY A  11      30.868   0.374   6.780  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.487   1.240   6.163  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.326  -0.438   7.743  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.092  -1.005   5.418  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.113   0.465   5.675  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.156   0.050   8.050  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.158   0.728   8.841  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.403  -0.153   9.112  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.457  -1.352   8.742  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.551   1.191  10.186  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.570   2.381  10.069  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.857   2.632  11.409  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.240   3.671   9.582  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.717  -0.727   8.487  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.537   1.582   8.292  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.024   0.322  10.634  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.362   1.473  10.885  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.790   2.098   9.321  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.123   3.456  11.303  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      30.587   2.895  12.207  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.311   1.720  11.727  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      32.010   4.013  10.299  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      30.476   4.476   9.477  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      31.710   3.525   8.588  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.516   0.501   9.813  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.830  -0.088  10.571  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      34.206   1.389  10.182  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      13.793   3.386   9.675  1.00  0.00           N  
ATOM      2  CA  ILE A   1      14.018   2.967  11.103  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.931   1.761  11.247  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.141   1.946  11.124  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.690   2.865  11.849  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.641   1.951  11.190  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.082   4.284  11.981  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.226   0.773  12.074  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.310   4.306   9.662  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.712   3.463   9.168  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.180   2.687   9.203  1.00  0.00           H  
ATOM     12  HA  ILE A   1      14.564   3.771  11.578  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.872   2.495  12.878  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.719   2.547  10.987  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.972   1.542  10.207  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.133   4.222  12.569  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.815   4.726  11.004  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.766   4.975  12.523  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.907  -0.099  11.928  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.230   0.395  11.752  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      11.165   1.038  13.143  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.443   0.517  11.479  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.263  -0.658  11.734  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.220  -0.981  10.605  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.438  -1.065  10.803  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.343  -1.890  11.936  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.568  -1.902  13.266  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.359  -2.843  13.156  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.464  -2.309  14.455  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.452   0.339  11.503  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.861  -0.494  12.610  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.595  -1.915  11.104  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.929  -2.841  11.878  1.00  0.00           H  
ATOM     34  HG  LEU A   2      13.178  -0.882  13.466  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      12.681  -3.888  12.975  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.698  -2.521  12.305  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.753  -2.811  14.077  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.845  -3.341  14.294  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.860  -2.308  15.385  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      15.319  -1.613  14.567  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.718  -1.067   9.351  1.00  0.00           N  
ATOM     42  CA  GLY A   3      16.551  -1.326   8.173  1.00  0.00           C  
ATOM     43  C   GLY A   3      17.571  -0.245   7.887  1.00  0.00           C  
ATOM     44  O   GLY A   3      18.623  -0.508   7.320  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.716  -1.061   9.230  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.094  -2.247   8.336  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      15.895  -1.374   7.311  1.00  0.00           H  
ATOM     48  N   THR A   4      17.276   0.995   8.304  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.182   2.134   8.160  1.00  0.00           C  
ATOM     50  C   THR A   4      19.431   2.002   8.997  1.00  0.00           C  
ATOM     51  O   THR A   4      20.543   2.182   8.513  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.540   3.462   8.570  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.191   3.566   8.091  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.323   4.655   7.996  1.00  0.00           C  
ATOM     55  H   THR A   4      16.433   1.144   8.808  1.00  0.00           H  
ATOM     56  HA  THR A   4      18.492   2.186   7.131  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.490   3.555   9.683  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.283   3.591   7.132  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.364   4.653   8.397  1.00  0.00           H  
ATOM     60 HG22 THR A   4      17.847   5.607   8.285  1.00  0.00           H  
ATOM     61 HG23 THR A   4      18.381   4.593   6.884  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.270   1.661  10.297  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.379   1.527  11.245  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.157   0.254  10.986  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.382   0.225  11.037  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.895   1.651  12.699  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.075   2.954  12.887  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.116   1.634  13.650  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      18.363   3.045  14.240  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.360   1.469  10.661  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.066   2.341  11.070  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.231   0.787  12.932  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.768   3.826  12.764  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.299   3.045  12.099  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.795   1.741  14.703  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.802   2.470  13.405  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.682   0.682  13.571  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      19.092   3.059  15.072  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.680   2.183  14.374  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.759   3.975  14.288  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.449  -0.826  10.613  1.00  0.00           N  
ATOM     82  CA  LEU A   6      20.999  -2.132  10.294  1.00  0.00           C  
ATOM     83  C   LEU A   6      21.964  -2.121   9.104  1.00  0.00           C  
ATOM     84  O   LEU A   6      22.891  -2.929   9.030  1.00  0.00           O  
ATOM     85  CB  LEU A   6      19.802  -3.100  10.113  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.074  -4.610  10.238  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.836  -5.303  10.836  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.412  -5.258   8.898  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.443  -0.772  10.584  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.579  -2.450  11.155  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.091  -2.852  10.930  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      19.269  -2.877   9.159  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.924  -4.754  10.944  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      19.020  -6.398  10.973  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      17.957  -5.172  10.169  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.583  -4.869  11.829  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.615  -6.342   9.035  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.303  -4.774   8.453  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      19.565  -5.144   8.190  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.765  -1.213   8.121  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.726  -0.995   7.038  1.00  0.00           C  
ATOM    102  C   GLY A   7      23.909  -0.123   7.366  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.915  -0.144   6.676  1.00  0.00           O  
ATOM    104  H   GLY A   7      20.973  -0.606   8.159  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.122  -1.951   6.729  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.193  -0.495   6.242  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.853   0.663   8.460  1.00  0.00           N  
ATOM    108  CA  LEU A   8      24.890   1.624   8.820  1.00  0.00           C  
ATOM    109  C   LEU A   8      25.868   1.039   9.804  1.00  0.00           C  
ATOM    110  O   LEU A   8      26.712   1.731  10.356  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.262   2.875   9.488  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.395   3.728   8.553  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.471   4.612   9.399  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.245   4.547   7.568  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.061   0.631   9.079  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.454   1.910   7.939  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.651   2.537  10.348  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.068   3.539   9.889  1.00  0.00           H  
ATOM    119  HG  LEU A   8      22.753   3.031   7.951  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.726   5.133   8.764  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.072   5.347   9.982  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      21.910   3.981  10.120  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      24.904   3.867   6.977  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      24.897   5.256   8.120  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.609   5.097   6.854  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.776  -0.278  10.054  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.602  -0.974  11.014  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.390  -2.073  10.321  1.00  0.00           C  
ATOM    129  O   LEU A   9      27.738  -3.100  10.900  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.705  -1.539  12.126  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.443  -1.690  13.463  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.609  -0.327  14.165  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.714  -2.670  14.373  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.040  -0.796   9.627  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.337  -0.295  11.435  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      24.846  -0.850  12.287  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.291  -2.520  11.816  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.464  -2.107  13.271  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.226   0.366  13.546  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.106  -0.453  15.142  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      25.625   0.143  14.328  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      24.725  -2.274  14.675  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      26.324  -2.827  15.289  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.592  -3.655  13.863  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.622  -1.897   9.006  1.00  0.00           N  
ATOM    146  CA  LYS A  10      28.206  -2.935   8.164  1.00  0.00           C  
ATOM    147  C   LYS A  10      29.154  -2.388   7.111  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.937  -3.130   6.539  1.00  0.00           O  
ATOM    149  CB  LYS A  10      27.073  -3.640   7.392  1.00  0.00           C  
ATOM    150  CG  LYS A  10      26.136  -4.501   8.235  1.00  0.00           C  
ATOM    151  CD  LYS A  10      25.034  -5.060   7.347  1.00  0.00           C  
ATOM    152  CE  LYS A  10      24.091  -5.968   8.099  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      23.096  -6.488   7.152  1.00  0.00           N  
ATOM    154  H   LYS A  10      27.297  -1.074   8.580  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.773  -3.646   8.754  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.459  -2.844   6.905  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.509  -4.278   6.582  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.731  -5.317   8.711  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.691  -3.884   9.054  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      24.476  -4.202   6.912  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      25.525  -5.613   6.510  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.648  -6.826   8.534  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.561  -5.427   8.915  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      22.532  -5.683   6.796  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.480  -7.186   7.620  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      23.599  -6.932   6.358  1.00  0.00           H  
ATOM    167  N   GLY A  11      29.086  -1.070   6.811  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.948  -0.430   5.821  1.00  0.00           C  
ATOM    169  C   GLY A  11      31.054   0.378   6.437  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.662   1.212   5.762  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.443  -0.475   7.279  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.411  -1.172   5.188  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.341   0.268   5.261  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.322   0.216   7.752  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.223   1.098   8.450  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.152   0.358   9.469  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.393   0.673   9.460  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.485   2.344   9.028  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.111   2.190   9.732  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.155   1.618  11.156  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      29.445   3.587   9.794  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.918  -0.500   8.301  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.930   1.488   7.732  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      32.158   2.891   9.705  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      31.294   2.990   8.147  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.455   1.532   9.121  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.614   0.606  11.165  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.126   1.546  11.583  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.740   2.279  11.826  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.078   4.284  10.376  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      28.456   3.515  10.291  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      29.301   3.989   8.776  1.00  0.00           H  
HETATM  193  N   NH2 A  13      32.583  -0.660  10.364  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      32.483  -0.275  11.292  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.196  -1.461  10.396  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      11.662   2.342  11.032  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.913   2.251  10.223  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.007   1.402  10.832  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.944   1.883  11.458  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.416   3.629   9.730  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.499   4.779  10.759  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.494   4.042   8.555  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.818   4.874  11.549  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.989   2.994  10.595  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.237   1.359  10.991  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.830   2.592  12.019  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.646   1.710   9.328  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.427   3.490   9.282  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.425   5.733  10.170  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.639   4.781  11.448  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.419   3.244   7.793  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.920   4.940   8.047  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.473   4.310   8.902  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      15.689   4.742  10.871  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.862   4.092  12.337  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.903   5.859  12.039  1.00  0.00           H  
ATOM     22  N   LEU A   2      13.954   0.060  10.665  1.00  0.00           N  
ATOM     23  CA  LEU A   2      14.998  -0.789  11.224  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.210  -0.901  10.306  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.350  -0.971  10.748  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.466  -2.188  11.618  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.645  -2.199  12.927  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.212  -1.709  12.752  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.622  -3.593  13.561  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.157  -0.378  10.219  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.376  -0.348  12.140  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.858  -2.619  10.792  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      15.339  -2.862  11.785  1.00  0.00           H  
ATOM     34  HG  LEU A   2      14.151  -1.519  13.661  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.706  -2.259  11.937  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      12.187  -0.631  12.491  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.622  -1.843  13.683  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      13.146  -4.323  12.858  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.031  -3.577  14.501  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.654  -3.936  13.795  1.00  0.00           H  
ATOM     41  N   GLY A   3      15.990  -0.855   8.976  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.062  -1.079   7.998  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.056   0.055   7.878  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.137  -0.125   7.330  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.050  -0.794   8.634  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      17.607  -1.964   8.287  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      16.593  -1.181   7.029  1.00  0.00           H  
ATOM     48  N   THR A   4      17.739   1.239   8.426  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.663   2.383   8.406  1.00  0.00           C  
ATOM     50  C   THR A   4      19.834   2.189   9.348  1.00  0.00           C  
ATOM     51  O   THR A   4      20.994   2.311   8.948  1.00  0.00           O  
ATOM     52  CB  THR A   4      17.986   3.693   8.773  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.945   3.979   7.859  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.950   4.887   8.661  1.00  0.00           C  
ATOM     55  H   THR A   4      16.869   1.319   8.915  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.074   2.476   7.405  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.566   3.651   9.803  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.329   3.236   7.866  1.00  0.00           H  
ATOM     59 HG21 THR A   4      18.395   5.827   8.882  1.00  0.00           H  
ATOM     60 HG22 THR A   4      19.350   4.949   7.631  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.790   4.809   9.383  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.565   1.840  10.622  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.596   1.625  11.635  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.353   0.336  11.358  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.573   0.274  11.469  1.00  0.00           O  
ATOM     66  CB  ILE A   5      20.044   1.686  13.064  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      19.148   2.943  13.271  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      21.223   1.742  14.054  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.649   2.684  13.092  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.625   1.718  10.942  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.321   2.418  11.537  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.429   0.785  13.282  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.295   3.304  14.307  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      19.484   3.759  12.593  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      20.842   1.810  15.093  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      21.859   2.623  13.856  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.858   0.835  13.983  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      17.064   3.613  13.303  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.303   1.899  13.810  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.391   2.342  12.075  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.628  -0.722  10.917  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.225  -1.963  10.460  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.155  -1.810   9.259  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.189  -2.465   9.206  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.121  -3.003  10.129  1.00  0.00           C  
ATOM     86  CG  LEU A   6      19.795  -3.943  11.308  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.358  -4.461  11.222  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      20.791  -5.117  11.371  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.638  -0.668  10.886  1.00  0.00           H  
ATOM     90  HA  LEU A   6      21.847  -2.342  11.254  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.198  -2.440   9.853  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.385  -3.630   9.256  1.00  0.00           H  
ATOM     93  HG  LEU A   6      19.881  -3.353  12.253  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      17.643  -3.614  11.274  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.141  -5.144  12.079  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.191  -5.021  10.278  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.584  -5.739  12.267  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      21.839  -4.741  11.438  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      20.685  -5.746  10.467  1.00  0.00           H  
ATOM    100  N   GLY A   7      21.821  -0.962   8.260  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.671  -0.769   7.089  1.00  0.00           C  
ATOM    102  C   GLY A   7      23.947  -0.019   7.373  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.989  -0.359   6.837  1.00  0.00           O  
ATOM    104  H   GLY A   7      20.949  -0.456   8.285  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      22.966  -1.741   6.709  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.108  -0.189   6.373  1.00  0.00           H  
ATOM    107  N   LEU A   8      23.891   1.009   8.233  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.036   1.829   8.605  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.150   1.051   9.284  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.329   1.265   9.022  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.590   2.956   9.564  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.765   4.035   8.853  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.950   4.831   9.885  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.690   4.941   8.015  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.019   1.259   8.660  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.475   2.232   7.702  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      23.982   2.501  10.378  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.477   3.445  10.030  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.048   3.524   8.167  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      22.373   4.124  10.531  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      22.216   5.502   9.398  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      23.616   5.421  10.549  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.327   5.561   8.679  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      24.107   5.582   7.338  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      25.374   4.329   7.391  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.785   0.108  10.153  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.728  -0.619  10.971  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.564  -1.652  10.211  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.586  -2.132  10.677  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.911  -1.333  12.067  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.701  -1.556  13.360  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      26.784  -0.248  14.157  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      26.067  -2.671  14.190  1.00  0.00           C  
ATOM    134  H   LEU A   9      24.815  -0.066  10.324  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.404   0.089  11.414  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.018  -0.715  12.320  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.526  -2.309  11.686  1.00  0.00           H  
ATOM    138  HG  LEU A   9      27.733  -1.883  13.094  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      25.782   0.198  14.292  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      27.440   0.491  13.650  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      27.194  -0.446  15.169  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.768  -2.920  15.013  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      25.922  -3.578  13.579  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.095  -2.342  14.616  1.00  0.00           H  
ATOM    145  N   LYS A  10      27.126  -2.007   8.994  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.723  -3.071   8.225  1.00  0.00           C  
ATOM    147  C   LYS A  10      28.720  -2.556   7.181  1.00  0.00           C  
ATOM    148  O   LYS A  10      29.265  -3.331   6.408  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.597  -3.824   7.492  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.610  -4.560   8.408  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.403  -5.065   7.602  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.296  -5.622   8.497  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.240  -6.226   7.662  1.00  0.00           N  
ATOM    154  H   LYS A  10      26.324  -1.564   8.609  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.266  -3.762   8.862  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      26.013  -3.063   6.904  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      27.021  -4.559   6.769  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.134  -5.403   8.907  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.256  -3.855   9.191  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.999  -4.203   7.014  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.768  -5.830   6.890  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      23.710  -6.393   9.165  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      22.831  -4.828   9.119  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      21.786  -5.484   7.085  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      21.532  -6.694   8.256  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      22.674  -6.930   7.029  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.953  -1.225   7.138  1.00  0.00           N  
ATOM    168  CA  GLY A  11      29.841  -0.590   6.162  1.00  0.00           C  
ATOM    169  C   GLY A  11      31.047   0.102   6.746  1.00  0.00           C  
ATOM    170  O   GLY A  11      31.592   0.999   6.098  1.00  0.00           O  
ATOM    171  H   GLY A  11      28.490  -0.631   7.792  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      30.215  -1.325   5.459  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      29.267   0.183   5.674  1.00  0.00           H  
ATOM    174  N   LEU A  12      31.428  -0.203   7.989  1.00  0.00           N  
ATOM    175  CA  LEU A  12      32.293   0.659   8.782  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.666   0.050   9.228  1.00  0.00           C  
ATOM    177  O   LEU A  12      34.587  -0.143   8.401  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.489   1.147  10.026  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.523   2.319   9.764  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      29.781   2.658  11.071  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      31.237   3.578   9.242  1.00  0.00           C  
ATOM    182  H   LEU A  12      31.021  -0.981   8.467  1.00  0.00           H  
ATOM    183  HA  LEU A  12      32.578   1.505   8.184  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      30.914   0.278  10.415  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.167   1.468  10.834  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.775   1.998   9.007  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      30.498   2.960  11.858  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      29.215   1.778  11.419  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      29.066   3.493  10.902  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.502   4.403   9.114  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.698   3.391   8.245  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      32.015   3.919   9.950  1.00  0.00           H  
HETATM  193  N   NH2 A  13      33.921  -0.027  10.673  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.246  -0.954  10.910  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      33.069   0.170  11.178  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      13.811   2.405   8.308  1.00  0.00           N  
ATOM      2  CA  ILE A   1      14.023   2.587   9.776  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.904   1.497  10.357  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.067   1.731  10.660  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.674   2.752  10.483  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.911   4.010   9.977  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.864   2.872  12.020  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      11.104   3.837   8.683  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.282   3.230   7.963  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.685   2.289   7.779  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.133   1.599   8.140  1.00  0.00           H  
ATOM     12  HA  ILE A   1      14.582   3.504   9.912  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.036   1.855  10.295  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.170   4.272  10.771  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.606   4.869   9.896  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.871   2.949  12.505  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.440   3.788  12.276  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.369   1.986  12.463  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      11.708   3.637   7.777  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.492   4.742   8.478  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.408   2.988   8.805  1.00  0.00           H  
ATOM     22  N   LEU A   2      14.408   0.247  10.449  1.00  0.00           N  
ATOM     23  CA  LEU A   2      15.162  -0.901  10.955  1.00  0.00           C  
ATOM     24  C   LEU A   2      16.413  -1.214  10.134  1.00  0.00           C  
ATOM     25  O   LEU A   2      17.499  -1.403  10.661  1.00  0.00           O  
ATOM     26  CB  LEU A   2      14.237  -2.129  10.976  1.00  0.00           C  
ATOM     27  CG  LEU A   2      13.197  -2.040  12.110  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.914  -2.802  11.756  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      13.781  -2.548  13.440  1.00  0.00           C  
ATOM     30  H   LEU A   2      13.453   0.042  10.231  1.00  0.00           H  
ATOM     31  HA  LEU A   2      15.506  -0.684  11.957  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      13.693  -2.196  10.000  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      14.801  -3.072  11.109  1.00  0.00           H  
ATOM     34  HG  LEU A   2      12.906  -0.971  12.255  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.459  -2.380  10.829  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.172  -2.710  12.578  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.125  -3.881  11.589  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      13.029  -2.425  14.251  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      14.695  -1.983  13.721  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.030  -3.627  13.353  1.00  0.00           H  
ATOM     41  N   GLY A   3      16.299  -1.168   8.791  1.00  0.00           N  
ATOM     42  CA  GLY A   3      17.452  -1.360   7.909  1.00  0.00           C  
ATOM     43  C   GLY A   3      18.377  -0.172   7.848  1.00  0.00           C  
ATOM     44  O   GLY A   3      19.453  -0.247   7.265  1.00  0.00           O  
ATOM     45  H   GLY A   3      15.400  -1.050   8.368  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      18.030  -2.206   8.254  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      17.068  -1.497   6.907  1.00  0.00           H  
ATOM     48  N   THR A   4      18.004   0.962   8.462  1.00  0.00           N  
ATOM     49  CA  THR A   4      18.847   2.150   8.478  1.00  0.00           C  
ATOM     50  C   THR A   4      19.930   2.024   9.516  1.00  0.00           C  
ATOM     51  O   THR A   4      21.109   2.155   9.209  1.00  0.00           O  
ATOM     52  CB  THR A   4      18.083   3.448   8.764  1.00  0.00           C  
ATOM     53  OG1 THR A   4      16.914   3.551   7.974  1.00  0.00           O  
ATOM     54  CG2 THR A   4      18.966   4.660   8.422  1.00  0.00           C  
ATOM     55  H   THR A   4      17.160   1.008   8.990  1.00  0.00           H  
ATOM     56  HA  THR A   4      19.323   2.250   7.512  1.00  0.00           H  
ATOM     57  HB  THR A   4      17.775   3.496   9.837  1.00  0.00           H  
ATOM     58  HG1 THR A   4      16.926   4.445   7.635  1.00  0.00           H  
ATOM     59 HG21 THR A   4      19.880   4.670   9.046  1.00  0.00           H  
ATOM     60 HG22 THR A   4      18.414   5.610   8.609  1.00  0.00           H  
ATOM     61 HG23 THR A   4      19.274   4.622   7.359  1.00  0.00           H  
ATOM     62  N   ILE A   5      19.575   1.730  10.784  1.00  0.00           N  
ATOM     63  CA  ILE A   5      20.526   1.624  11.898  1.00  0.00           C  
ATOM     64  C   ILE A   5      21.427   0.404  11.717  1.00  0.00           C  
ATOM     65  O   ILE A   5      22.644   0.459  11.870  1.00  0.00           O  
ATOM     66  CB  ILE A   5      19.800   1.670  13.240  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      18.950   2.961  13.363  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      20.819   1.603  14.407  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      17.755   2.812  14.300  1.00  0.00           C  
ATOM     70  H   ILE A   5      18.618   1.580  11.016  1.00  0.00           H  
ATOM     71  HA  ILE A   5      21.189   2.473  11.866  1.00  0.00           H  
ATOM     72  HB  ILE A   5      19.115   0.791  13.311  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      19.614   3.785  13.721  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      18.557   3.273  12.376  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      21.387   0.651  14.410  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      20.294   1.692  15.384  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      21.544   2.442  14.346  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      18.087   2.559  15.336  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      17.072   2.008  13.942  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      17.176   3.763  14.346  1.00  0.00           H  
ATOM     81  N   LEU A   6      20.835  -0.740  11.288  1.00  0.00           N  
ATOM     82  CA  LEU A   6      21.563  -1.926  10.872  1.00  0.00           C  
ATOM     83  C   LEU A   6      22.466  -1.734   9.648  1.00  0.00           C  
ATOM     84  O   LEU A   6      23.518  -2.356   9.549  1.00  0.00           O  
ATOM     85  CB  LEU A   6      20.556  -3.081  10.642  1.00  0.00           C  
ATOM     86  CG  LEU A   6      20.199  -3.826  11.944  1.00  0.00           C  
ATOM     87  CD1 LEU A   6      18.757  -4.342  11.929  1.00  0.00           C  
ATOM     88  CD2 LEU A   6      21.169  -4.982  12.206  1.00  0.00           C  
ATOM     89  H   LEU A   6      19.847  -0.776  11.201  1.00  0.00           H  
ATOM     90  HA  LEU A   6      22.241  -2.198  11.677  1.00  0.00           H  
ATOM     91  HB2 LEU A   6      19.638  -2.643  10.192  1.00  0.00           H  
ATOM     92  HB3 LEU A   6      20.953  -3.813   9.913  1.00  0.00           H  
ATOM     93  HG  LEU A   6      20.279  -3.096  12.785  1.00  0.00           H  
ATOM     94 HD11 LEU A   6      18.039  -3.490  11.931  1.00  0.00           H  
ATOM     95 HD12 LEU A   6      18.551  -4.953  12.827  1.00  0.00           H  
ATOM     96 HD13 LEU A   6      18.559  -4.961  11.026  1.00  0.00           H  
ATOM     97 HD21 LEU A   6      20.986  -5.793  11.471  1.00  0.00           H  
ATOM     98 HD22 LEU A   6      20.990  -5.404  13.226  1.00  0.00           H  
ATOM     99 HD23 LEU A   6      22.222  -4.634  12.148  1.00  0.00           H  
ATOM    100  N   GLY A   7      22.065  -0.881   8.667  1.00  0.00           N  
ATOM    101  CA  GLY A   7      22.858  -0.628   7.461  1.00  0.00           C  
ATOM    102  C   GLY A   7      23.986   0.347   7.643  1.00  0.00           C  
ATOM    103  O   GLY A   7      24.830   0.485   6.756  1.00  0.00           O  
ATOM    104  H   GLY A   7      21.204  -0.390   8.740  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      23.294  -1.555   7.111  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      22.188  -0.188   6.738  1.00  0.00           H  
ATOM    107  N   LEU A   8      24.067   1.012   8.803  1.00  0.00           N  
ATOM    108  CA  LEU A   8      25.160   1.895   9.173  1.00  0.00           C  
ATOM    109  C   LEU A   8      26.124   1.191  10.091  1.00  0.00           C  
ATOM    110  O   LEU A   8      27.083   1.773  10.583  1.00  0.00           O  
ATOM    111  CB  LEU A   8      24.602   3.077   9.993  1.00  0.00           C  
ATOM    112  CG  LEU A   8      23.716   4.029   9.180  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      22.712   4.680  10.132  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      24.570   5.036   8.395  1.00  0.00           C  
ATOM    115  H   LEU A   8      23.329   0.936   9.473  1.00  0.00           H  
ATOM    116  HA  LEU A   8      25.705   2.234   8.311  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      24.018   2.658  10.843  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      25.442   3.679  10.433  1.00  0.00           H  
ATOM    119  HG  LEU A   8      23.133   3.419   8.447  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      21.949   5.229   9.558  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      23.245   5.340  10.854  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      22.204   3.894  10.719  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      25.237   4.493   7.686  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      25.224   5.616   9.079  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      23.938   5.725   7.796  1.00  0.00           H  
ATOM    126  N   LEU A   9      25.884  -0.101  10.349  1.00  0.00           N  
ATOM    127  CA  LEU A   9      26.740  -0.923  11.182  1.00  0.00           C  
ATOM    128  C   LEU A   9      27.450  -1.945  10.328  1.00  0.00           C  
ATOM    129  O   LEU A   9      28.614  -2.290  10.525  1.00  0.00           O  
ATOM    130  CB  LEU A   9      25.850  -1.644  12.210  1.00  0.00           C  
ATOM    131  CG  LEU A   9      26.614  -2.637  13.109  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      27.830  -1.957  13.729  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      25.683  -3.207  14.188  1.00  0.00           C  
ATOM    134  H   LEU A   9      25.062  -0.515   9.982  1.00  0.00           H  
ATOM    135  HA  LEU A   9      27.499  -0.311  11.660  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      25.385  -0.870  12.857  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      25.032  -2.185  11.692  1.00  0.00           H  
ATOM    138  HG  LEU A   9      26.978  -3.490  12.488  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      27.518  -1.023  14.253  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      28.601  -1.690  12.973  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      28.329  -2.637  14.455  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      26.244  -3.907  14.834  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      24.823  -3.740  13.728  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      25.298  -2.374  14.828  1.00  0.00           H  
ATOM    145  N   LYS A  10      26.776  -2.400   9.264  1.00  0.00           N  
ATOM    146  CA  LYS A  10      27.329  -3.341   8.327  1.00  0.00           C  
ATOM    147  C   LYS A  10      27.972  -2.598   7.163  1.00  0.00           C  
ATOM    148  O   LYS A  10      28.277  -3.207   6.143  1.00  0.00           O  
ATOM    149  CB  LYS A  10      26.189  -4.262   7.826  1.00  0.00           C  
ATOM    150  CG  LYS A  10      25.656  -5.144   8.961  1.00  0.00           C  
ATOM    151  CD  LYS A  10      24.272  -5.697   8.648  1.00  0.00           C  
ATOM    152  CE  LYS A  10      23.688  -6.440   9.844  1.00  0.00           C  
ATOM    153  NZ  LYS A  10      22.325  -6.862   9.503  1.00  0.00           N  
ATOM    154  H   LYS A  10      25.820  -2.146   9.132  1.00  0.00           H  
ATOM    155  HA  LYS A  10      28.105  -3.938   8.791  1.00  0.00           H  
ATOM    156  HB2 LYS A  10      25.371  -3.625   7.432  1.00  0.00           H  
ATOM    157  HB3 LYS A  10      26.549  -4.913   6.997  1.00  0.00           H  
ATOM    158  HG2 LYS A  10      26.378  -5.968   9.161  1.00  0.00           H  
ATOM    159  HG3 LYS A  10      25.583  -4.545   9.897  1.00  0.00           H  
ATOM    160  HD2 LYS A  10      23.611  -4.832   8.381  1.00  0.00           H  
ATOM    161  HD3 LYS A  10      24.354  -6.366   7.762  1.00  0.00           H  
ATOM    162  HE2 LYS A  10      24.299  -7.334  10.090  1.00  0.00           H  
ATOM    163  HE3 LYS A  10      23.646  -5.781  10.741  1.00  0.00           H  
ATOM    164  HZ1 LYS A  10      21.953  -7.471  10.266  1.00  0.00           H  
ATOM    165  HZ2 LYS A  10      22.377  -7.422   8.617  1.00  0.00           H  
ATOM    166  HZ3 LYS A  10      21.721  -6.029   9.367  1.00  0.00           H  
ATOM    167  N   GLY A  11      28.181  -1.271   7.324  1.00  0.00           N  
ATOM    168  CA  GLY A  11      28.721  -0.370   6.319  1.00  0.00           C  
ATOM    169  C   GLY A  11      29.830   0.511   6.839  1.00  0.00           C  
ATOM    170  O   GLY A  11      29.799   1.724   6.613  1.00  0.00           O  
ATOM    171  H   GLY A  11      27.929  -0.870   8.193  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      29.151  -0.941   5.513  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      27.921   0.276   6.005  1.00  0.00           H  
ATOM    174  N   LEU A  12      30.799  -0.070   7.568  1.00  0.00           N  
ATOM    175  CA  LEU A  12      31.843   0.659   8.285  1.00  0.00           C  
ATOM    176  C   LEU A  12      33.311   0.229   7.949  1.00  0.00           C  
ATOM    177  O   LEU A  12      33.523  -0.611   7.034  1.00  0.00           O  
ATOM    178  CB  LEU A  12      31.602   0.491   9.807  1.00  0.00           C  
ATOM    179  CG  LEU A  12      30.309   1.137  10.361  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      30.168   0.840  11.864  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      30.239   2.660  10.137  1.00  0.00           C  
ATOM    182  H   LEU A  12      30.824  -1.052   7.667  1.00  0.00           H  
ATOM    183  HA  LEU A  12      31.783   1.702   8.026  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      31.563  -0.602  10.033  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      32.459   0.912  10.365  1.00  0.00           H  
ATOM    186  HG  LEU A  12      29.431   0.676   9.842  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      29.229   1.287  12.255  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      31.015   1.261  12.422  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      30.130  -0.262  12.030  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      30.218   2.894   9.049  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      31.109   3.163  10.597  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      29.308   3.067  10.588  1.00  0.00           H  
HETATM  193  N   NH2 A  13      34.427   0.830   8.692  1.00  0.00           N  
HETATM  194  HN1 NH2 A  13      34.715   0.206   9.431  1.00  0.00           H  
HETATM  195  HN2 NH2 A  13      34.132   1.711   9.089  1.00  0.00           H  
TER     196      NH2 A  13                                                      
ENDMDL                                                                          
CONECT  176  193                                                                
CONECT  193  176  194  195                                                      
CONECT  194  193                                                                
CONECT  195  193                                                                
MASTER       91    0    1    1    0    0    0    6   85    1    4    1          
END