HEADER    RIBOSOME                                10-APR-03   1P0J              
TITLE     HP (2-20) SUBSTITUTION ASP TO TRP MODIFICATION IN SDS-D25 MICELLES    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 19-MER PEPTIDE FROM 50S RIBOSOMAL PROTEIN L1;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RIBOSOMAL PROTEIN L1;                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 FOR THIS PEPTIDE WHICH N-TERMINUS OF HELICOBACTER PYLORI RIBOSOMAL   
SOURCE   5 PROTEIN L1                                                           
KEYWDS    COIL-HELIX-COIL, RIBOSOME                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.H.LEE,D.G.LEE,Y.K.PARK,K.S.HARM,Y.M.KIM                             
REVDAT   3   10-NOV-21 1P0J    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1P0J    1       VERSN                                    
REVDAT   1   20-MAY-03 1P0J    0                                                
JRNL        AUTH   K.H.LEE,D.G.LEE,Y.K.PARK,K.S.HARM,Y.M.KIM                    
JRNL        TITL   INTERACTIONS BETWEEN ANTIMICROBIAL PEPTIDE, HP(2-20) DERIVED 
JRNL        TITL 2 FROM HELICOBACTER PYLORI, AND MEMBRAIN STUDIED BY NMR        
JRNL        TITL 3 SPECTROSCOPY                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 95.0, CNS 1.1                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1P0J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-APR-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018866.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 318                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5MM PEPTIDE; 150MM SDS-D25       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5                        
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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  2 LYS A   3       38.99   -176.37                                   
REMARK 500  3 LYS A   2       33.24    -98.58                                   
REMARK 500  3 LYS A   3       38.56   -140.34                                   
REMARK 500  5 LYS A   2       30.58    -98.67                                   
REMARK 500  6 LYS A   2       33.48    -99.60                                   
REMARK 500  8 LYS A   3       38.70   -172.00                                   
REMARK 500  9 LYS A   2       38.79    -97.90                                   
REMARK 500  9 LYS A   3       37.84    -99.06                                   
REMARK 500 10 LYS A   3       35.91   -167.16                                   
REMARK 500 12 LYS A   2       30.63    -98.56                                   
REMARK 500 13 LYS A   2       31.80    -98.45                                   
REMARK 500 13 LYS A   3       40.77   -104.35                                   
REMARK 500 14 LYS A   2       37.83    -98.46                                   
REMARK 500 15 LYS A   2       36.62    -98.16                                   
REMARK 500 17 LYS A   2       31.34    -99.90                                   
REMARK 500 17 LYS A   3       37.25   -156.00                                   
REMARK 500 18 LYS A   2       36.14    -98.75                                   
REMARK 500 18 LYS A   3       38.77    -99.84                                   
REMARK 500 19 LYS A   2       31.27    -98.94                                   
REMARK 500 19 LYS A   3       37.91   -166.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 20                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1P0G   RELATED DB: PDB                                   
REMARK 900 HP (2-20)                                                            
REMARK 900 RELATED ID: 1P0L   RELATED DB: PDB                                   
REMARK 900 HP (2-20) ANALOGUE 2                                                 
REMARK 900 RELATED ID: 1P0O   RELATED DB: PDB                                   
REMARK 900 HP (2-20) ANALOGUE 3                                                 
DBREF  1P0J A    1    19  UNP    Q9ZK21   RL1_HELPJ        2     20             
SEQADV 1P0J TRP A   18  UNP  Q9ZK21    ASP    19 ENGINEERED MUTATION            
SEQRES   1 A   20  ALA LYS LYS VAL PHE LYS ARG LEU GLU LYS LEU PHE SER          
SEQRES   2 A   20  LYS ILE GLN ASN TRP LYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 VAL A    4  LYS A   19  1                                  16    
LINK         C   LYS A  19                 N   NH2 A  20     1555   1555  1.33  
SITE     1 AC1  2 GLN A  16  LYS A  19                                          
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   ALA A   1      10.984  -8.491  -7.951  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.487  -9.219  -6.757  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.350  -9.540  -5.793  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.176  -9.378  -6.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.559  -8.400  -6.054  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.925  -7.483  -7.707  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.046  -8.877  -8.185  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.659  -8.649  -8.726  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.935 -10.145  -7.087  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.093  -7.605  -5.490  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.227  -7.976  -6.788  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.117  -9.037  -5.384  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.706  -9.996  -4.596  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.714 -10.340  -3.583  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.568  -9.218  -2.559  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.231  -9.462  -1.401  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.102 -11.644  -2.882  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.028 -12.718  -2.958  1.00  0.00           C  
ATOM     19  CD  LYS A   2       8.725 -13.305  -1.588  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.393 -14.786  -1.679  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.860 -15.315  -0.393  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.658 -10.104  -4.389  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.767 -10.479  -4.083  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.000 -12.032  -3.340  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      10.302 -11.436  -1.840  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.125 -12.282  -3.358  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       9.368 -13.508  -3.611  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.589 -13.178  -0.953  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.882 -12.781  -1.162  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.652 -14.929  -2.451  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.291 -15.327  -1.937  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.161 -16.063  -0.577  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.402 -14.553   0.146  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.634 -15.712   0.178  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.820  -7.987  -2.994  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.713  -6.829  -2.113  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.548  -5.950  -2.511  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.598  -4.727  -2.377  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.014  -6.024  -2.118  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.132  -5.052  -0.955  1.00  0.00           C  
ATOM     41  CD  LYS A   3      10.998  -5.763   0.382  1.00  0.00           C  
ATOM     42  CE  LYS A   3      11.693  -4.994   1.494  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.024  -5.576   1.824  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.083  -7.853  -3.929  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.519  -7.187  -1.106  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.848  -6.708  -2.072  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.071  -5.460  -3.037  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      12.096  -4.568  -0.999  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.351  -4.310  -1.038  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.950  -5.859   0.625  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.442  -6.744   0.302  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.826  -3.970   1.179  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      11.070  -5.021   2.376  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.942  -6.215   2.641  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      13.697  -4.819   2.056  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.390  -6.113   1.012  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.470  -6.590  -2.938  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.256  -5.867  -3.279  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.681  -5.284  -1.994  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.771  -4.457  -2.007  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.209  -6.777  -3.948  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.002  -5.966  -4.393  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.823  -7.523  -5.123  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.478  -7.568  -2.969  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.512  -5.063  -3.955  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.876  -7.505  -3.222  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.356  -6.583  -5.000  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.334  -5.115  -4.971  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.460  -5.621  -3.525  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.501  -8.278  -4.755  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.363  -6.827  -5.748  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       5.040  -7.992  -5.700  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.258  -5.739  -0.880  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.887  -5.314   0.455  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.731  -3.805   0.546  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.968  -3.291   1.364  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.962  -5.805   1.428  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.627  -5.576   2.874  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.787  -6.447   3.551  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       7.152  -4.491   3.557  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.478  -6.239   4.882  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.846  -4.277   4.888  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       6.008  -5.153   5.551  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.978  -6.393  -0.963  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.955  -5.765   0.696  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.111  -6.867   1.279  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.891  -5.295   1.210  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.373  -7.296   3.029  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.807  -3.806   3.040  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.822  -6.925   5.398  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.261  -3.428   5.409  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.767  -4.988   6.591  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.448  -3.109  -0.309  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.392  -1.654  -0.350  1.00  0.00           C  
ATOM     95  C   LYS A   6       5.036  -1.201  -0.867  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.457  -0.238  -0.364  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.510  -1.097  -1.234  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.956   0.302  -0.840  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.470   0.439  -0.885  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.950   1.600  -0.028  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      11.219   2.183  -0.542  1.00  0.00           N  
ATOM    102  H   LYS A   6       7.021  -3.589  -0.933  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.517  -1.287   0.658  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.363  -1.756  -1.172  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.163  -1.066  -2.256  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.521   1.015  -1.525  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.614   0.509   0.163  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.915  -0.474  -0.518  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.777   0.607  -1.907  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       9.188   2.365  -0.023  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.109   1.245   0.980  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      11.210   2.197  -1.582  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      12.029   1.616  -0.222  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      11.333   3.156  -0.194  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.521  -1.918  -1.860  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.218  -1.602  -2.424  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.148  -1.721  -1.346  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.137  -1.021  -1.379  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.895  -2.535  -3.593  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.195  -1.931  -4.954  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.215  -2.420  -6.008  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.255  -1.599  -7.216  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       3.213  -1.680  -8.136  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       4.211  -2.542  -7.991  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       3.173  -0.896  -9.205  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.022  -2.686  -2.209  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.247  -0.583  -2.780  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.476  -3.439  -3.488  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.846  -2.787  -3.558  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.126  -0.856  -4.884  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.196  -2.211  -5.249  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       2.464  -3.438  -6.269  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       1.217  -2.389  -5.595  1.00  0.00           H  
ATOM    134  HE  ARG A   7       1.530  -0.953  -7.348  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       4.247  -3.136  -7.187  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       4.928  -2.598  -8.686  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       2.423  -0.245  -9.319  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       3.893  -0.956  -9.896  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.389  -2.608  -0.380  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.454  -2.809   0.717  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.283  -1.520   1.508  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.168  -1.151   1.877  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.942  -3.932   1.636  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.844  -4.859   2.164  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.782  -6.136   1.340  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.079  -5.181   3.633  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.219  -3.133  -0.403  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.500  -3.087   0.294  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.658  -4.529   1.090  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.442  -3.484   2.481  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.110  -4.360   2.079  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.180  -6.869   1.857  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.780  -6.523   1.200  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.341  -5.922   0.378  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.518  -4.492   4.247  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       2.131  -5.090   3.858  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.753  -6.191   3.836  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.393  -0.828   1.754  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.348   0.429   2.489  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.575   1.468   1.692  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.853   2.289   2.256  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.762   0.931   2.785  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.883   1.663   4.111  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.301   1.666   4.648  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.243   1.772   3.836  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.469   1.561   5.881  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.257  -1.164   1.426  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.829   0.252   3.420  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.436   0.087   2.801  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       4.064   1.606   1.997  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.565   2.686   3.974  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.240   1.181   4.833  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.717   1.412   0.372  1.00  0.00           N  
ATOM    174  CA  LYS A  10       1.015   2.335  -0.505  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.485   2.093  -0.411  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.286   3.018  -0.553  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.487   2.167  -1.950  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.466   3.460  -2.750  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.771   4.226  -2.605  1.00  0.00           C  
ATOM    180  CE  LYS A  10       3.674   4.024  -3.812  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       4.360   5.285  -4.210  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.296   0.724  -0.020  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.229   3.340  -0.173  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.499   1.789  -1.944  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.848   1.452  -2.445  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       1.313   3.224  -3.792  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       0.654   4.078  -2.395  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       2.550   5.279  -2.506  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.285   3.880  -1.720  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       4.419   3.282  -3.568  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       3.075   3.674  -4.639  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       4.658   5.230  -5.204  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       5.199   5.438  -3.615  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       3.716   6.094  -4.095  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.858   0.841  -0.157  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.261   0.476  -0.027  1.00  0.00           C  
ATOM    197  C   LEU A  11      -2.889   1.209   1.151  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.050   1.615   1.094  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.405  -1.036   0.158  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.749  -1.618  -0.282  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.895  -0.901   0.415  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -3.900  -1.526  -1.793  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.172   0.148  -0.045  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.767   0.772  -0.933  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.623  -1.522  -0.408  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.264  -1.265   1.203  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.791  -2.661  -0.004  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -5.753  -1.555   0.464  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -5.152  -0.010  -0.139  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.593  -0.628   1.415  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -3.297  -0.711  -2.166  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.936  -1.350  -2.041  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.574  -2.451  -2.244  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.111   1.387   2.217  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.598   2.084   3.400  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.969   3.519   3.052  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.963   4.051   3.547  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.542   2.066   4.507  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.124   2.040   5.891  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.867   3.110   6.365  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.928   0.946   6.719  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.404   3.089   7.638  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.463   0.920   7.993  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.202   1.993   8.453  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.188   1.048   2.204  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.483   1.572   3.746  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -0.923   1.189   4.390  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.925   2.949   4.420  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.026   3.967   5.728  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.351   0.107   6.361  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -3.981   3.929   7.995  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.303   0.062   8.629  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.620   1.974   9.449  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.173   4.137   2.185  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.433   5.506   1.762  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.774   5.587   1.046  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.471   6.599   1.122  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.315   6.004   0.844  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.319   6.693   1.580  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.401   3.658   1.815  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.471   6.127   2.644  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.858   5.161   0.346  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.730   6.675   0.106  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.517   7.632   1.585  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.136   4.506   0.361  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.402   4.449  -0.355  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.565   4.551   0.623  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.613   5.110   0.302  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.503   3.150  -1.158  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.371   2.960  -2.155  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.705   1.888  -3.179  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -3.674   1.843  -4.295  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -3.515   0.470  -4.849  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.542   3.726   0.346  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.440   5.289  -1.033  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.495   2.316  -0.473  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.436   3.149  -1.702  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.197   3.893  -2.669  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.479   2.670  -1.619  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -4.729   0.928  -2.686  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.675   2.100  -3.605  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -3.989   2.507  -5.086  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -2.724   2.176  -3.903  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -3.775  -0.237  -4.132  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -2.528   0.312  -5.135  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -4.129   0.348  -5.681  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.368   4.013   1.824  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.396   4.052   2.852  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.692   5.490   3.260  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.833   5.838   3.565  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -6.975   3.248   4.096  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.534   1.837   3.691  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.113   3.193   5.108  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -7.682   0.903   3.368  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.506   3.585   2.025  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.295   3.611   2.445  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.143   3.756   4.558  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -5.908   1.901   2.814  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.966   1.401   4.497  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.927   2.611   4.703  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.457   4.196   5.317  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -7.761   2.735   6.020  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -8.424   1.431   2.788  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.128   0.550   4.287  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -7.313   0.061   2.801  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.657   6.325   3.256  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.810   7.728   3.618  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.661   8.456   2.584  1.00  0.00           C  
ATOM    289  O   GLN A  16      -8.384   9.397   2.912  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.441   8.400   3.737  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.771   8.185   5.084  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.111   9.443   5.615  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -4.694  10.173   6.417  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.888   9.703   5.169  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.771   5.990   2.998  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.309   7.771   4.574  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.791   8.006   2.969  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -5.560   9.463   3.584  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.516   7.861   5.795  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -4.018   7.418   4.979  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.485   9.077   4.531  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -2.438  10.510   5.496  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.573   8.010   1.335  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -8.339   8.614   0.252  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.816   8.257   0.373  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.687   9.034  -0.017  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.799   8.152  -1.103  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -8.308   9.004  -2.249  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -8.818  10.105  -2.040  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -8.172   8.498  -3.469  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.982   7.253   1.137  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -8.231   9.686   0.327  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.721   8.206  -1.091  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.103   7.130  -1.275  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -7.756   7.615  -3.560  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -8.492   9.028  -4.228  1.00  0.00           H  
ATOM    317  N   TRP A  18     -10.091   7.076   0.920  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.464   6.616   1.095  1.00  0.00           C  
ATOM    319  C   TRP A  18     -12.091   7.241   2.338  1.00  0.00           C  
ATOM    320  O   TRP A  18     -13.302   7.454   2.393  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.502   5.091   1.201  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.769   4.412  -0.107  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -11.096   3.346  -0.631  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.782   4.755  -1.059  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -11.629   3.005  -1.850  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.666   3.855  -2.135  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.777   5.735  -1.106  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -13.507   3.907  -3.244  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -14.611   5.786  -2.207  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -14.472   4.876  -3.263  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.353   6.501   1.214  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -12.029   6.923   0.228  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.551   4.738   1.571  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.281   4.803   1.892  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -10.267   2.853  -0.146  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -11.319   2.272  -2.422  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.900   6.445  -0.301  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -13.413   3.213  -4.066  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -15.386   6.537  -2.260  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -15.145   4.954  -4.103  1.00  0.00           H  
ATOM    341  N   LYS A  19     -11.259   7.531   3.333  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.733   8.131   4.575  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.966   9.629   4.402  1.00  0.00           C  
ATOM    344  O   LYS A  19     -13.070  10.126   4.624  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.725   7.885   5.699  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -11.365   7.746   7.071  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -10.338   7.888   8.182  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -10.899   8.661   9.365  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -10.497   8.056  10.665  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.303   7.338   3.230  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.669   7.661   4.834  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.181   6.977   5.486  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.031   8.711   5.732  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -12.115   8.513   7.187  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.829   6.772   7.143  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -10.043   6.904   8.515  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -9.476   8.413   7.796  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -10.532   9.676   9.322  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -11.977   8.666   9.297  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -10.340   7.034  10.550  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -11.244   8.203  11.373  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -9.619   8.495  11.007  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -10.921  10.346   4.005  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -10.073   9.881   3.848  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.041  11.312   3.885  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.124  -7.862  -6.356  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.730  -9.265  -6.061  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.178  -9.676  -4.663  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.516 -10.471  -3.996  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.316 -10.207  -7.101  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.501  -7.510  -7.110  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.118  -7.871  -6.662  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.004  -7.309  -5.484  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.653  -9.334  -6.115  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.998 -11.218  -6.891  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.394 -10.154  -7.068  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.971  -9.918  -8.083  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.308  -9.130  -4.225  1.00  0.00           N  
ATOM     14  CA  LYS A   2      11.847  -9.440  -2.905  1.00  0.00           C  
ATOM     15  C   LYS A   2      11.386  -8.422  -1.863  1.00  0.00           C  
ATOM     16  O   LYS A   2      11.896  -8.397  -0.743  1.00  0.00           O  
ATOM     17  CB  LYS A   2      13.376  -9.475  -2.954  1.00  0.00           C  
ATOM     18  CG  LYS A   2      14.004  -8.137  -3.312  1.00  0.00           C  
ATOM     19  CD  LYS A   2      15.496  -8.272  -3.578  1.00  0.00           C  
ATOM     20  CE  LYS A   2      16.322  -7.648  -2.464  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      16.880  -6.326  -2.861  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.791  -8.504  -4.804  1.00  0.00           H  
ATOM     23  HA  LYS A   2      11.484 -10.416  -2.621  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      13.749  -9.777  -1.987  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      13.684 -10.202  -3.692  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.525  -7.751  -4.199  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.854  -7.450  -2.492  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      15.746  -9.320  -3.653  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      15.731  -7.777  -4.509  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      15.693  -7.517  -1.596  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      17.136  -8.315  -2.220  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      16.307  -5.909  -3.622  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      17.857  -6.437  -3.200  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      16.880  -5.679  -2.046  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.420  -7.585  -2.234  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.898  -6.571  -1.324  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.751  -5.812  -1.956  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.588  -4.611  -1.736  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.005  -5.602  -0.903  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.642  -4.752   0.304  1.00  0.00           C  
ATOM     41  CD  LYS A   3      10.976  -5.463   1.606  1.00  0.00           C  
ATOM     42  CE  LYS A   3      11.308  -4.474   2.712  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      10.928  -4.996   4.054  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.049  -7.650  -3.137  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.509  -7.072  -0.443  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.892  -6.169  -0.663  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.224  -4.941  -1.729  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.194  -3.825   0.260  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       9.582  -4.544   0.279  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      10.125  -6.054   1.910  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.827  -6.108   1.444  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.370  -4.281   2.699  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      10.773  -3.554   2.528  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      10.783  -4.207   4.716  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      11.680  -5.611   4.425  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      10.048  -5.546   3.987  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.913  -6.535  -2.687  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.729  -5.933  -3.282  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.831  -5.457  -2.149  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.919  -4.652  -2.337  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.960  -6.926  -4.174  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.874  -6.208  -4.961  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       6.914  -7.653  -5.110  1.00  0.00           C  
ATOM     64  H   VAL A   4       8.068  -7.498  -2.779  1.00  0.00           H  
ATOM     65  HA  VAL A   4       7.036  -5.084  -3.874  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.486  -7.659  -3.537  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.993  -6.830  -5.009  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       5.227  -6.007  -5.962  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.631  -5.276  -4.472  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       7.740  -7.003  -5.359  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.390  -7.932  -6.013  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       7.289  -8.541  -4.623  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.145  -5.965  -0.958  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.450  -5.634   0.269  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.266  -4.132   0.411  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.328  -3.661   1.055  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.262  -6.190   1.441  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.530  -6.178   2.752  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.660  -7.203   3.085  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.714  -5.141   3.652  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       3.986  -7.195   4.292  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.044  -5.127   4.860  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.179  -6.156   5.181  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.895  -6.587  -0.902  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.491  -6.096   0.243  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.541  -7.212   1.220  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.166  -5.604   1.550  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.509  -8.016   2.390  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.390  -4.336   3.403  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.310  -8.000   4.539  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.197  -4.314   5.554  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       3.654  -6.147   6.125  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.164  -3.395  -0.207  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.119  -1.941  -0.177  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.894  -1.440  -0.928  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.260  -0.467  -0.523  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.390  -1.352  -0.791  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.783  -0.006  -0.203  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.264  -0.144   1.233  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.522   0.673   1.481  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       9.810   0.822   2.934  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.871  -3.844  -0.704  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.045  -1.630   0.854  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.205  -2.042  -0.633  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.238  -1.225  -1.853  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.578   0.417  -0.799  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       6.925   0.650  -0.225  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       7.486   0.201   1.898  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       8.476  -1.185   1.434  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      10.356   0.178   1.007  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       9.390   1.653   1.046  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      10.615   1.465   3.075  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      10.042  -0.103   3.349  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       8.979   1.210   3.425  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.557  -2.123  -2.018  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.395  -1.751  -2.812  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.131  -1.863  -1.971  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.195  -1.080  -2.130  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.279  -2.640  -4.051  1.00  0.00           C  
ATOM    120  CG  ARG A   7       4.137  -2.175  -5.216  1.00  0.00           C  
ATOM    121  CD  ARG A   7       5.550  -2.728  -5.124  1.00  0.00           C  
ATOM    122  NE  ARG A   7       6.489  -1.975  -5.953  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       6.612  -2.138  -7.268  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       5.858  -3.024  -7.908  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       7.490  -1.412  -7.946  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.096  -2.898  -2.287  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.519  -0.725  -3.123  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.578  -3.644  -3.790  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.248  -2.652  -4.374  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.689  -2.512  -6.139  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.182  -1.095  -5.209  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       5.875  -2.680  -4.095  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       5.541  -3.758  -5.450  1.00  0.00           H  
ATOM    134  HE  ARG A   7       7.057  -1.314  -5.506  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       5.194  -3.574  -7.403  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       5.955  -3.141  -8.897  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       8.060  -0.743  -7.469  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       7.584  -1.535  -8.934  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.114  -2.839  -1.065  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.967  -3.042  -0.191  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.748  -1.817   0.685  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.387  -1.393   0.905  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.169  -4.283   0.680  1.00  0.00           C  
ATOM    144  CG  LEU A   8      -0.119  -4.934   1.189  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.020  -6.448   1.212  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.469  -4.408   2.573  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.895  -3.429  -0.978  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.096  -3.184  -0.814  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.716  -5.016   0.104  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.767  -4.004   1.535  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.929  -4.683   0.520  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.339  -6.766   2.193  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.752  -6.754   0.479  1.00  0.00           H  
ATOM    154 HD13 LEU A   8      -0.933  -6.901   0.979  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.903  -3.423   2.485  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.426  -4.354   3.175  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.178  -5.074   3.042  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.843  -1.242   1.173  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.764  -0.054   2.011  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.173   1.103   1.218  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.469   1.952   1.766  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.149   0.321   2.542  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.108   1.230   3.759  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.432   1.924   4.011  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.389   1.243   4.437  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       4.513   3.150   3.783  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.723  -1.618   0.955  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.111  -0.275   2.842  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.675  -0.583   2.812  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.697   0.826   1.760  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.349   1.982   3.606  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.858   0.637   4.627  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.453   1.121  -0.081  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.936   2.162  -0.956  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.581   2.070  -1.037  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.278   3.084  -0.991  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.546   2.039  -2.354  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.154   3.172  -3.291  1.00  0.00           C  
ATOM    179  CD  LYS A  10       0.452   2.655  -4.540  1.00  0.00           C  
ATOM    180  CE  LYS A  10       1.084   3.211  -5.806  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       0.328   4.378  -6.340  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.010   0.410  -0.461  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.205   3.118  -0.533  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.622   2.031  -2.264  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       1.223   1.107  -2.793  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.488   3.843  -2.769  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       2.046   3.706  -3.585  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       0.519   1.578  -4.560  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -0.586   2.952  -4.506  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       2.095   3.520  -5.584  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       1.103   2.432  -6.555  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -0.510   4.053  -6.863  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       0.931   4.931  -6.982  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       0.020   4.992  -5.558  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.089   0.845  -1.143  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.527   0.626  -1.211  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.196   1.149   0.052  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.323   1.643   0.012  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.835  -0.862  -1.398  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.146  -1.283  -2.836  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -1.882  -1.750  -3.541  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.204  -2.377  -2.854  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.483   0.071  -1.165  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.907   1.177  -2.059  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.983  -1.431  -1.055  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.686  -1.113  -0.782  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.534  -0.432  -3.377  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.441  -0.922  -4.076  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.128  -2.539  -4.236  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -1.179  -2.121  -2.810  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.165  -2.931  -1.928  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.017  -3.045  -3.682  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.181  -1.931  -2.965  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.485   1.053   1.173  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.007   1.535   2.444  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.216   3.042   2.385  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.125   3.580   3.018  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.051   1.180   3.585  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.544   1.613   4.936  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.626   0.981   5.528  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.926   2.651   5.614  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.082   1.376   6.771  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.378   3.051   6.857  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.458   2.413   7.437  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.586   0.661   1.141  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.960   1.057   2.616  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.912   0.110   3.610  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.099   1.658   3.409  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -4.115   0.170   5.009  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.082   3.150   5.162  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.927   0.876   7.221  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -1.887   3.862   7.375  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.812   2.724   8.408  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.373   3.719   1.609  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.473   5.163   1.456  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.805   5.536   0.819  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.399   6.562   1.153  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.318   5.693   0.605  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.389   7.101   0.467  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.673   3.234   1.122  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.420   5.606   2.439  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.380   5.438   1.076  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.361   5.244  -0.377  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.831   7.321  -0.357  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.276   4.691  -0.093  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.546   4.933  -0.764  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.685   4.930   0.245  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.659   5.670   0.101  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.794   3.875  -1.842  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.224   4.246  -3.201  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.239   5.000  -4.043  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.995   6.500  -3.999  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.256   7.274  -4.173  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.762   3.884  -0.315  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.497   5.907  -1.228  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.344   2.945  -1.527  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.859   3.731  -1.949  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.355   4.870  -3.057  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.939   3.342  -3.719  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.164   4.664  -5.067  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.230   4.794  -3.666  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.557   6.753  -3.045  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.309   6.764  -4.791  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.371   7.552  -5.168  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.233   8.131  -3.585  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.072   6.695  -3.889  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.551   4.103   1.277  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.565   4.019   2.318  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.673   5.345   3.058  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.758   5.747   3.479  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.253   2.896   3.326  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.999   1.577   2.593  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.395   2.743   4.320  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.677   0.423   3.518  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.747   3.545   1.344  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.513   3.804   1.846  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.366   3.172   3.876  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.879   1.313   2.027  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.166   1.703   1.917  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.190   1.913   4.980  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.315   2.558   3.786  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.492   3.649   4.901  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -5.606   0.312   3.596  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -7.105  -0.486   3.121  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -7.091   0.619   4.496  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.540   6.027   3.202  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.511   7.316   3.879  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.353   8.330   3.116  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.965   9.218   3.710  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.073   7.821   4.009  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.257   7.075   5.051  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -2.824   7.563   5.127  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -1.883   6.771   5.088  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.650   8.875   5.236  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.708   5.659   2.836  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.932   7.184   4.864  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.579   7.716   3.054  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -5.094   8.866   4.280  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.719   7.212   6.017  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -4.252   6.024   4.801  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -3.446   9.447   5.262  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.733   9.219   5.287  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.385   8.186   1.794  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -8.160   9.085   0.950  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.651   8.927   1.232  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.424   9.873   1.085  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.873   8.809  -0.528  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.884   9.796  -1.118  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -7.088  11.008  -1.057  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.806   9.279  -1.695  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.879   7.455   1.377  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.866  10.097   1.184  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.464   7.815  -0.629  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.795   8.873  -1.087  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.710   8.304  -1.707  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.150   9.894  -2.084  1.00  0.00           H  
ATOM    317  N   TRP A  18     -10.047   7.724   1.641  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.444   7.442   1.947  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.798   7.907   3.356  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.817   8.565   3.565  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.727   5.946   1.806  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.028   5.530   0.399  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -11.456   4.501  -0.292  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.972   6.136  -0.491  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -11.988   4.429  -1.557  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.921   5.423  -1.703  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.856   7.213  -0.379  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -13.721   5.752  -2.795  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -14.649   7.539  -1.464  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -14.577   6.810  -2.657  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.382   7.008   1.740  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -12.054   7.983   1.238  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.865   5.389   2.141  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.578   5.688   2.420  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -10.697   3.846   0.110  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -11.741   3.773  -2.241  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.926   7.787   0.533  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -13.678   5.199  -3.722  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -15.338   8.368  -1.396  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -15.215   7.100  -3.479  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.950   7.562   4.320  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.175   7.946   5.709  1.00  0.00           C  
ATOM    343  C   LYS A  19     -10.632   9.345   5.981  1.00  0.00           C  
ATOM    344  O   LYS A  19      -9.486   9.652   5.655  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.517   6.938   6.652  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -9.003   6.891   6.529  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -8.406   5.806   7.410  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -7.000   5.438   6.963  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -6.204   4.839   8.070  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.153   7.037   4.092  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.241   7.946   5.883  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.766   7.200   7.670  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.905   5.954   6.437  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -8.742   6.690   5.501  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -8.598   7.847   6.826  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -8.367   6.162   8.428  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -9.032   4.927   7.357  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -7.067   4.726   6.155  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -6.501   6.331   6.615  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -6.584   5.143   8.989  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -5.211   5.141   8.001  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -6.243   3.801   8.017  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.460  10.191   6.581  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -12.359   9.875   6.811  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.139  11.098   6.769  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      12.377  -7.527  -5.700  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.608  -8.742  -6.077  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.829  -9.287  -4.885  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.637  -9.576  -4.990  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.543  -9.808  -6.628  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.549  -6.979  -6.567  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.272  -7.840  -5.270  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.804  -6.986  -5.023  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.910  -8.473  -6.857  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.387  -9.924  -5.964  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.892  -9.510  -7.605  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.013 -10.746  -6.705  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.510  -9.426  -3.753  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.881  -9.938  -2.541  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.480  -8.797  -1.613  1.00  0.00           C  
ATOM     16  O   LYS A   2      10.513  -8.937  -0.390  1.00  0.00           O  
ATOM     17  CB  LYS A   2      11.828 -10.895  -1.814  1.00  0.00           C  
ATOM     18  CG  LYS A   2      11.152 -12.167  -1.329  1.00  0.00           C  
ATOM     19  CD  LYS A   2      10.779 -12.075   0.141  1.00  0.00           C  
ATOM     20  CE  LYS A   2      11.890 -12.604   1.033  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.843 -11.530   1.430  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.459  -9.179  -3.732  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.993 -10.478  -2.833  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      12.628 -11.171  -2.486  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      12.249 -10.388  -0.958  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      10.256 -12.329  -1.909  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      11.829 -12.998  -1.469  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      10.592 -11.041   0.391  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.884 -12.656   0.312  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.450 -13.028   1.923  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.429 -13.372   0.497  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.159 -11.677   2.410  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      12.382 -10.601   1.362  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      13.673 -11.540   0.804  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.101  -7.667  -2.200  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.693  -6.502  -1.423  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.510  -5.804  -2.061  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.397  -4.579  -2.014  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.860  -5.527  -1.257  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.328  -4.911  -2.565  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.190  -3.681  -2.325  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.485  -4.035  -1.610  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.666  -3.241  -0.363  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.095  -7.615  -3.179  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.376  -6.846  -0.442  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.556  -4.729  -0.596  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.693  -6.053  -0.814  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.906  -5.642  -3.110  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.464  -4.626  -3.147  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.429  -3.230  -3.277  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.636  -2.978  -1.721  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.470  -5.085  -1.359  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      14.314  -3.837  -2.275  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.120  -2.357  -0.420  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      14.670  -3.007  -0.230  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.337  -3.787   0.458  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.592  -6.597  -2.595  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.372  -6.049  -3.168  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.569  -5.418  -2.038  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.627  -4.656  -2.256  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.525  -7.130  -3.870  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.164  -8.243  -2.898  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.273  -6.517  -4.481  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.715  -7.568  -2.550  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.640  -5.286  -3.884  1.00  0.00           H  
ATOM     66  HB  VAL A   4       6.115  -7.558  -4.667  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       5.887  -8.270  -2.096  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       5.168  -9.190  -3.418  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.181  -8.061  -2.490  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       4.393  -5.446  -4.552  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.420  -6.743  -3.858  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.116  -6.928  -5.468  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.997  -5.747  -0.819  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.406  -5.248   0.406  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.197  -3.742   0.354  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.327  -3.195   1.031  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.330  -5.619   1.568  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.730  -5.375   2.923  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.639  -6.112   3.355  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.257  -4.410   3.765  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.084  -5.890   4.601  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.707  -4.183   5.013  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.619  -4.924   5.431  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.760  -6.350  -0.742  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.462  -5.722   0.535  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.584  -6.668   1.494  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.241  -5.039   1.491  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.220  -6.868   2.706  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.108  -3.829   3.439  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.233  -6.470   4.925  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.128  -3.427   5.659  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.188  -4.749   6.405  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.002  -3.089  -0.459  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.923  -1.644  -0.624  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.656  -1.261  -1.374  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.048  -0.227  -1.099  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.156  -1.122  -1.366  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.757   0.127  -0.744  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.577   0.913  -1.754  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.975   0.334  -1.907  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      10.455   0.405  -3.315  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.662  -3.596  -0.964  1.00  0.00           H  
ATOM    103  HA  LYS A   6       5.888  -1.202   0.360  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.911  -1.894  -1.372  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.880  -0.893  -2.385  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       6.959   0.755  -0.377  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.396  -0.163   0.078  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       8.079   0.880  -2.711  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       8.655   1.937  -1.421  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      10.652   0.892  -1.277  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       9.959  -0.699  -1.592  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      11.475   0.607  -3.335  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       9.954   1.159  -3.826  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      10.281  -0.500  -3.797  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.250  -2.104  -2.315  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.041  -1.847  -3.080  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.819  -2.005  -2.185  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.808  -1.328  -2.369  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.941  -2.796  -4.273  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.513  -2.219  -5.558  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.527  -1.281  -6.235  1.00  0.00           C  
ATOM    122  NE  ARG A   7       1.320  -1.978  -6.674  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.247  -2.705  -7.787  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       2.306  -2.830  -8.577  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       0.111  -3.307  -8.111  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.767  -2.921  -2.488  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.083  -0.829  -3.437  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.475  -3.706  -4.042  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.901  -3.030  -4.440  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       4.414  -1.672  -5.327  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.745  -3.031  -6.233  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       2.248  -0.506  -5.536  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       3.006  -0.834  -7.094  1.00  0.00           H  
ATOM    134  HE  ARG A   7       0.523  -1.902  -6.109  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       3.165  -2.379  -8.339  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       2.244  -3.377  -9.412  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -0.690  -3.216  -7.519  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       0.055  -3.853  -8.947  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.927  -2.901  -1.207  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.838  -3.142  -0.274  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.623  -1.924   0.612  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.512  -1.501   0.833  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.126  -4.379   0.582  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.166  -5.552   0.368  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.730  -6.524  -0.657  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.109  -6.263   1.684  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.762  -3.405  -1.107  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.060  -3.311  -0.851  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.129  -4.717   0.360  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.084  -4.093   1.622  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.773  -5.174  -0.011  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.447  -6.012  -1.282  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.073  -6.906  -1.269  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.215  -7.343  -0.147  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.063  -5.551   2.495  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.632  -7.034   1.839  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.092  -6.711   1.653  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.716  -1.346   1.103  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.618  -0.162   1.943  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.087   1.009   1.125  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.482   1.934   1.666  1.00  0.00           O  
ATOM    162  CB  GLU A   9       2.975   0.189   2.556  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.094   0.307   1.537  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.402   0.760   2.156  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.024  -0.043   2.883  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.805   1.916   1.912  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.603  -1.712   0.884  1.00  0.00           H  
ATOM    168  HA  GLU A   9       0.916  -0.377   2.736  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       2.890   1.133   3.074  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.245  -0.578   3.267  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.245  -0.658   1.079  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.802   1.021   0.782  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.303   0.951  -0.190  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.829   1.996  -1.084  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.688   1.945  -1.190  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.358   2.978  -1.156  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.460   1.845  -2.469  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.241   3.048  -3.372  1.00  0.00           C  
ATOM    179  CD  LYS A  10       0.761   2.632  -4.753  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -0.296   3.585  -5.286  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -0.741   3.212  -6.656  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.780   0.180  -0.567  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.116   2.949  -0.664  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.524   1.699  -2.352  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       1.037   0.976  -2.951  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.499   3.692  -2.923  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       2.173   3.586  -3.471  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.602   2.630  -5.431  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       0.341   1.639  -4.694  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -1.148   3.564  -4.623  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       0.116   4.583  -5.309  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10      -1.301   2.335  -6.624  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       0.083   3.060  -7.271  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -1.327   3.970  -7.061  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.229   0.735  -1.304  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.671   0.559  -1.396  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.334   1.034  -0.112  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.444   1.567  -0.132  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -3.017  -0.908  -1.667  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.768  -1.163  -2.977  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.149  -2.329  -3.734  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -5.242  -1.425  -2.705  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.646  -0.057  -1.315  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.029   1.167  -2.214  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.096  -1.474  -1.687  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.625  -1.273  -0.852  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.695  -0.285  -3.602  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.155  -3.208  -3.107  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.132  -2.085  -4.002  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.722  -2.521  -4.629  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.763  -0.485  -2.607  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.344  -1.990  -1.790  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.665  -1.988  -3.525  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.636   0.854   1.005  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.148   1.284   2.297  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.278   2.801   2.323  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.159   3.350   2.985  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.227   0.813   3.424  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.963   0.369   4.656  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -4.063  -0.469   4.558  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.556   0.789   5.912  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.742  -0.879   5.689  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -3.231   0.382   7.047  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -4.326  -0.453   6.936  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.750   0.437   0.956  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -4.127   0.848   2.431  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.637  -0.021   3.073  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.567   1.622   3.703  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -4.389  -0.802   3.584  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.700   1.442   6.001  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -5.598  -1.532   5.599  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.903   0.716   8.020  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -4.855  -0.772   7.821  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.399   3.475   1.584  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.424   4.928   1.509  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.739   5.400   0.901  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.275   6.438   1.287  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.247   5.441   0.677  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.134   4.570   0.777  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.724   2.981   1.069  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.345   5.316   2.513  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.543   5.507  -0.359  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.957   6.419   1.032  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.496   4.927   1.407  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.260   4.622  -0.045  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.520   4.959  -0.694  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.646   5.000   0.331  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.559   5.820   0.234  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.843   3.946  -1.796  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.008   4.574  -3.170  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.559   3.628  -4.272  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -4.176   3.991  -4.789  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -4.194   5.249  -5.585  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.790   3.800  -0.307  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.416   5.941  -1.133  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.043   3.223  -1.849  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.761   3.436  -1.545  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -7.049   4.818  -3.321  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.415   5.476  -3.217  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.533   2.622  -3.881  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -6.265   3.680  -5.088  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -3.513   4.117  -3.947  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -3.817   3.185  -5.413  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -4.330   5.033  -6.593  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -3.295   5.758  -5.469  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -4.970   5.863  -5.265  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.567   4.116   1.321  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.572   4.063   2.371  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.590   5.368   3.155  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.636   5.800   3.641  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.311   2.892   3.338  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.154   1.584   2.555  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.435   2.785   4.361  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -8.463   1.000   2.066  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.810   3.493   1.351  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.537   3.917   1.907  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.395   3.095   3.871  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -6.531   1.762   1.692  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.678   0.851   3.188  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -9.350   2.502   3.862  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.571   3.739   4.848  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.180   2.038   5.098  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -9.136   0.875   2.901  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.279   0.041   1.605  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -8.907   1.668   1.342  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.424   5.998   3.265  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.305   7.261   3.979  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.106   8.348   3.272  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.647   9.250   3.911  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.835   7.675   4.086  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.458   8.235   5.447  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.663   7.252   6.283  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -4.013   6.075   6.379  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.585   7.730   6.893  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.627   5.606   2.849  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.705   7.121   4.972  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.216   6.811   3.892  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.629   8.428   3.340  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -3.864   9.125   5.304  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.363   8.490   5.980  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.366   8.677   6.772  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -2.052   7.115   7.440  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.181   8.252   1.947  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.921   9.223   1.153  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.418   9.114   1.427  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.144  10.105   1.365  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.646   9.012  -0.337  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.309   9.585  -0.764  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.379   9.684   0.036  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -6.206   9.966  -2.032  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.730   7.506   1.494  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.586  10.209   1.437  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.648   7.954  -0.550  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.424   9.493  -0.912  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -6.988   9.858  -2.612  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.353  10.340  -2.335  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.871   7.902   1.733  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.281   7.664   2.020  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.593   7.954   3.485  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.698   8.379   3.822  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.654   6.218   1.679  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.721   6.112   0.633  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -12.702   6.663  -0.616  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.966   5.414   0.745  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -13.858   6.349  -1.288  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.651   5.583  -0.474  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -14.569   4.660   1.757  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -15.906   5.026  -0.706  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -15.815   4.109   1.525  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -16.472   4.294   0.302  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.242   7.150   1.769  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.862   8.331   1.401  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.778   5.705   1.313  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.010   5.723   2.571  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -11.889   7.258  -1.006  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -14.080   6.628  -2.201  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -14.078   4.507   2.706  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -16.426   5.160  -1.643  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -16.296   3.524   2.295  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -17.445   3.846   0.165  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.612   7.722   4.351  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -10.781   7.958   5.780  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.019   9.439   6.062  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.144  10.246   5.141  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.550   7.469   6.547  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -9.825   6.267   7.436  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.939   4.987   6.624  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -11.044   4.087   7.153  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -12.373   4.758   7.114  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.753   7.384   4.021  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.644   7.399   6.108  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -8.783   7.195   5.837  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.182   8.271   7.169  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -9.016   6.161   8.143  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.752   6.429   7.968  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -10.157   5.241   5.597  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -9.000   4.456   6.673  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -11.084   3.194   6.549  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.814   3.821   8.175  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -12.521   5.309   7.984  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -13.129   4.049   7.034  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -12.426   5.399   6.297  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.083   9.793   7.341  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -10.975   9.095   8.020  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.237  10.738   7.553  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      12.130 -10.495  -6.801  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.323  -9.271  -6.561  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.266  -9.516  -5.488  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.066  -9.456  -5.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.668  -8.810  -7.855  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.976 -10.217  -7.337  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.542 -11.161  -7.343  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.389 -10.891  -5.875  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.986  -8.488  -6.223  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.636  -7.730  -7.877  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.663  -9.201  -7.909  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.241  -9.170  -8.696  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.720  -9.792  -4.270  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.813 -10.046  -3.157  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.655  -8.804  -2.286  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.418  -8.903  -1.082  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.325 -11.213  -2.311  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.224 -11.956  -1.570  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.355 -11.794  -0.064  1.00  0.00           C  
ATOM     20  CE  LYS A   2      10.316 -12.814   0.525  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.672 -12.240   0.742  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.687  -9.825  -4.116  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.849 -10.307  -3.567  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      10.832 -11.916  -2.957  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.029 -10.835  -1.584  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.267 -11.566  -1.881  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       9.284 -13.006  -1.816  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.725 -10.802   0.151  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       8.383 -11.924   0.389  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.923 -13.154   1.472  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      10.392 -13.651  -0.153  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.145 -12.727   1.530  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.600 -11.228   0.968  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.249 -12.352  -0.117  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.786  -7.633  -2.902  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.656  -6.372  -2.181  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.388  -5.648  -2.581  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.343  -4.418  -2.618  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.878  -5.483  -2.420  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.449  -4.880  -1.147  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.862  -4.362  -1.363  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.512  -3.953  -0.051  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      14.414  -2.780  -0.218  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.973  -7.617  -3.864  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.579  -6.597  -1.121  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.650  -6.072  -2.891  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.599  -4.676  -3.082  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      10.820  -4.060  -0.835  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.467  -5.638  -0.378  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      13.455  -5.140  -1.820  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.824  -3.504  -2.019  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.736  -3.701   0.657  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      14.085  -4.787   0.327  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      14.897  -2.570   0.679  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      13.866  -1.946  -0.508  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      15.129  -2.981  -0.946  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.337  -6.420  -2.813  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.041  -5.845  -3.133  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.540  -5.102  -1.900  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.587  -4.324  -1.953  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.016  -6.921  -3.540  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       3.716  -6.277  -3.996  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.586  -7.817  -4.629  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.428  -7.390  -2.714  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.166  -5.147  -3.947  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.804  -7.533  -2.675  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.926  -5.312  -4.432  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.058  -6.154  -3.148  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.240  -6.909  -4.732  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       5.195  -7.511  -5.588  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       5.305  -8.842  -4.436  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       6.663  -7.735  -4.636  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.231  -5.362  -0.789  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.950  -4.761   0.501  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.689  -3.269   0.387  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.954  -2.688   1.185  1.00  0.00           O  
ATOM     77  CB  PHE A   5       7.144  -5.029   1.421  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.925  -4.605   2.845  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       7.165  -3.298   3.238  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.479  -5.513   3.792  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.966  -2.905   4.548  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.278  -5.126   5.104  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       6.522  -3.820   5.482  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.976  -5.991  -0.843  1.00  0.00           H  
ATOM     85  HA  PHE A   5       5.082  -5.228   0.899  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.362  -6.089   1.413  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       8.006  -4.498   1.039  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       7.512  -2.581   2.508  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.289  -6.535   3.497  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       7.157  -1.883   4.841  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.931  -5.844   5.832  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       6.365  -3.516   6.506  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.290  -2.665  -0.613  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.127  -1.238  -0.856  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.711  -0.948  -1.329  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.080   0.011  -0.884  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.143  -0.749  -1.890  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.727   0.617  -1.568  1.00  0.00           C  
ATOM     99  CD  LYS A   6       6.695   1.722  -1.738  1.00  0.00           C  
ATOM    100  CE  LYS A   6       6.606   2.599  -0.499  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       5.706   3.767  -0.709  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.850  -3.196  -1.207  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.292  -0.722   0.078  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.954  -1.460  -1.946  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.659  -0.691  -2.855  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.075   0.616  -0.546  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.558   0.807  -2.232  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       6.975   2.336  -2.581  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       5.729   1.275  -1.922  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       6.227   2.007   0.320  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.596   2.958  -0.256  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       5.315   4.085   0.201  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       4.920   3.504  -1.338  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       6.233   4.552  -1.142  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.210  -1.794  -2.221  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.859  -1.638  -2.735  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.853  -1.784  -1.602  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.795  -1.155  -1.610  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.575  -2.672  -3.825  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.297  -2.392  -5.133  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.470  -1.504  -6.048  1.00  0.00           C  
ATOM    122  NE  ARG A   7       3.196  -1.141  -7.262  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       4.120  -0.184  -7.316  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       4.432   0.510  -6.228  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       4.733   0.081  -8.461  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.756  -2.548  -2.527  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.774  -0.647  -3.155  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       2.881  -3.645  -3.470  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.514  -2.686  -4.020  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       4.233  -1.897  -4.918  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.490  -3.329  -5.634  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       1.569  -2.032  -6.323  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       2.208  -0.603  -5.513  1.00  0.00           H  
ATOM    134  HE  ARG A   7       2.985  -1.636  -8.081  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       3.973   0.315  -5.361  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       5.126   1.227  -6.275  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       4.502  -0.438  -9.284  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       5.427   0.800  -8.502  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.197  -2.614  -0.619  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.330  -2.833   0.528  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.182  -1.546   1.327  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.093  -1.219   1.800  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.888  -3.948   1.417  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.849  -4.948   1.930  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.374  -6.371   1.818  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.468  -4.631   3.369  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.059  -3.083  -0.664  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.358  -3.126   0.159  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.632  -4.489   0.851  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.370  -3.494   2.270  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.042  -4.874   1.324  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.309  -6.453   2.352  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.531  -6.616   0.778  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.655  -7.055   2.244  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.217  -5.546   3.884  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.383  -3.967   3.378  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.301  -4.156   3.865  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.281  -0.809   1.463  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.259   0.451   2.191  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.460   1.487   1.414  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.810   2.353   1.998  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.681   0.955   2.438  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.369   0.282   3.614  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.351   1.199   4.317  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.923   2.268   4.801  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.548   0.848   4.384  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.121  -1.114   1.054  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.771   0.279   3.139  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.273   0.777   1.552  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.646   2.018   2.629  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.618  -0.028   4.325  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.903  -0.585   3.254  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.498   1.378   0.089  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.761   2.293  -0.767  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.734   2.030  -0.636  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.549   2.945  -0.744  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.201   2.137  -2.226  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.067   3.284  -2.725  1.00  0.00           C  
ATOM    179  CD  LYS A  10       1.634   3.752  -4.106  1.00  0.00           C  
ATOM    180  CE  LYS A  10       2.798   4.343  -4.885  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       2.399   5.563  -5.639  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.023   0.657  -0.319  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.969   3.300  -0.438  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.764   1.221  -2.323  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.323   2.078  -2.852  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       1.986   4.110  -2.035  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.094   2.952  -2.773  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.239   2.909  -4.653  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       0.866   4.504  -3.995  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       3.585   4.601  -4.192  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       3.161   3.602  -5.582  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       3.196   5.905  -6.213  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       2.114   6.315  -4.979  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       1.599   5.349  -6.268  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.083   0.769  -0.389  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.478   0.385  -0.227  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.061   1.029   1.024  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.227   1.422   1.045  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.607  -1.138  -0.148  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.767  -1.731  -0.951  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.350  -3.037  -1.609  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.979  -1.947  -0.056  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.385   0.083  -0.305  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.022   0.743  -1.088  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.686  -1.574  -0.507  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.737  -1.415   0.887  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.047  -1.038  -1.732  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.728  -3.600  -0.929  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.795  -2.824  -2.511  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.229  -3.614  -1.855  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.879  -1.721  -0.608  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.912  -1.297   0.804  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.005  -2.976   0.272  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.239   1.146   2.064  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.679   1.757   3.310  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.976   3.233   3.092  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.951   3.766   3.621  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.616   1.586   4.397  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.045   2.097   5.743  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.000   3.452   6.030  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.494   1.223   6.720  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -2.393   3.925   7.268  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.888   1.690   7.959  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -2.838   3.043   8.233  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.314   0.822   1.987  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.588   1.263   3.619  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.382   0.537   4.500  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.725   2.122   4.105  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -1.652   4.143   5.276  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -2.533   0.165   6.506  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -2.353   4.983   7.480  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -3.236   0.998   8.712  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.146   3.411   9.201  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.137   3.886   2.294  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.324   5.297   1.992  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.626   5.497   1.227  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.276   6.535   1.345  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.143   5.833   1.180  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.560   6.960   1.812  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.384   3.404   1.891  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.385   5.832   2.928  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.394   5.062   1.085  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.485   6.124   0.197  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.697   7.739   1.268  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.008   4.486   0.450  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.239   4.544  -0.323  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.445   4.582   0.607  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.460   5.205   0.300  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.339   3.340  -1.262  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.973   3.667  -2.606  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -7.334   3.005  -2.761  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -7.522   2.430  -4.157  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.699   0.952  -4.130  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.452   3.678   0.403  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.222   5.450  -0.910  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.346   2.955  -1.441  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -5.931   2.573  -0.784  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -6.094   4.737  -2.684  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.321   3.318  -3.394  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -7.420   2.206  -2.040  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -8.103   3.741  -2.578  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -8.397   2.880  -4.602  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.653   2.669  -4.752  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.473   0.696  -3.484  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.825   0.493  -3.804  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.926   0.602  -5.082  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.321   3.917   1.754  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.399   3.886   2.732  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.642   5.275   3.308  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.777   5.644   3.609  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.092   2.907   3.883  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.692   1.539   3.325  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.296   2.777   4.805  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.371   0.520   4.397  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.483   3.443   1.947  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.296   3.553   2.230  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.271   3.308   4.457  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.504   1.148   2.730  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.817   1.653   2.702  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -7.960   2.721   5.830  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.844   1.881   4.557  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.937   3.637   4.683  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -5.319   0.277   4.359  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.954  -0.374   4.230  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.610   0.930   5.367  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.568   6.045   3.452  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.667   7.398   3.983  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.388   8.307   2.993  1.00  0.00           C  
ATOM    289  O   GLN A  16      -8.087   9.241   3.386  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.274   7.953   4.292  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -5.077   8.322   5.753  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.771   7.117   6.621  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -3.664   6.580   6.590  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -5.754   6.686   7.403  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.689   5.697   3.189  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.241   7.355   4.897  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.537   7.209   4.029  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -5.108   8.838   3.695  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.256   9.019   5.828  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.980   8.790   6.118  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -6.610   7.162   7.376  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -5.583   5.908   7.975  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.216   8.020   1.707  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.854   8.803   0.657  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.346   8.497   0.592  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.151   9.353   0.226  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.200   8.512  -0.695  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -7.390   9.643  -1.685  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -6.543  10.529  -1.804  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -8.507   9.619  -2.404  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.650   7.259   1.458  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.722   9.848   0.895  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.141   8.359  -0.550  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.635   7.615  -1.111  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -9.137   8.883  -2.256  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -8.655  10.339  -3.052  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.708   7.269   0.951  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.103   6.848   0.936  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.817   7.290   2.211  1.00  0.00           C  
ATOM    320  O   TRP A  18     -13.026   7.522   2.208  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.197   5.328   0.779  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.979   4.904  -0.427  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.299   4.558  -0.468  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -11.489   4.780  -1.767  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -13.660   4.227  -1.751  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.567   4.355  -2.567  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -10.245   4.987  -2.369  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -12.437   4.135  -3.936  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -10.117   4.768  -3.728  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -11.208   4.346  -4.498  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.020   6.630   1.235  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.581   7.319   0.090  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.201   4.920   0.690  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.676   4.909   1.652  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.952   4.550   0.392  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -14.555   3.946  -2.036  1.00  0.00           H  
ATOM    337  HE3 TRP A  18      -9.392   5.313  -1.791  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -13.268   3.809  -4.544  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18      -9.163   4.922  -4.210  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -11.062   4.186  -5.557  1.00  0.00           H  
ATOM    341  N   LYS A  19     -11.062   7.404   3.300  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.625   7.818   4.580  1.00  0.00           C  
ATOM    343  C   LYS A  19     -12.259   9.202   4.473  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.561  10.214   4.419  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.542   7.823   5.660  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.384   6.488   6.369  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -11.416   6.319   7.472  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -12.590   5.471   7.012  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -13.088   4.578   8.095  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.103   7.206   3.241  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.389   7.106   4.852  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.596   8.079   5.204  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.789   8.571   6.398  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.508   5.693   5.649  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -9.396   6.435   6.800  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -10.948   5.839   8.319  1.00  0.00           H  
ATOM    357  HD3 LYS A  19     -11.779   7.293   7.764  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -13.391   6.125   6.701  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -12.275   4.866   6.175  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -14.121   4.471   8.023  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -12.857   4.980   9.025  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -12.647   3.639   8.015  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -13.586   9.241   4.444  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -14.075   8.393   4.491  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -14.021  10.116   4.376  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      10.245  -9.439  -7.361  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.051  -9.255  -6.127  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.249  -9.638  -4.888  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.028  -9.777  -4.946  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.530  -7.815  -6.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.904  -9.521  -8.161  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.630  -8.606  -7.465  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.686 -10.308  -7.248  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.921  -9.893  -6.190  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.527  -7.361  -7.001  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.532  -7.797  -5.618  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.870  -7.263  -5.367  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.944  -9.808  -3.768  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.296 -10.177  -2.515  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.073  -8.951  -1.634  1.00  0.00           C  
ATOM     16  O   LYS A   2      10.080  -9.048  -0.407  1.00  0.00           O  
ATOM     17  CB  LYS A   2      11.138 -11.211  -1.765  1.00  0.00           C  
ATOM     18  CG  LYS A   2      10.309 -12.257  -1.036  1.00  0.00           C  
ATOM     19  CD  LYS A   2      10.426 -13.622  -1.694  1.00  0.00           C  
ATOM     20  CE  LYS A   2      11.682 -14.351  -1.245  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.460 -15.116   0.013  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.916  -9.684  -3.785  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.337 -10.612  -2.754  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.779 -11.717  -2.472  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.752 -10.700  -1.039  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      10.655 -12.330  -0.016  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       9.273 -11.950  -1.045  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       9.564 -14.215  -1.428  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.459 -13.493  -2.766  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.983 -15.036  -2.023  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      12.465 -13.625  -1.082  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.144 -15.897   0.082  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      10.498 -15.510   0.028  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      11.579 -14.491   0.837  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.875  -7.800  -2.268  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.649  -6.556  -1.539  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.465  -5.801  -2.104  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.452  -4.570  -2.132  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.901  -5.679  -1.568  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.888  -4.566  -0.533  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.543  -3.302  -1.064  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.051  -3.461  -1.176  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.614  -2.650  -2.291  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.880  -7.786  -3.247  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.413  -6.806  -0.509  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.766  -6.299  -1.387  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.990  -5.230  -2.546  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       9.864  -4.345  -0.269  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.424  -4.898   0.345  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      11.141  -3.083  -2.042  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.325  -2.485  -0.392  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.503  -3.143  -0.248  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.278  -4.502  -1.349  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      14.405  -3.157  -2.737  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      13.961  -1.738  -1.931  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      12.881  -2.471  -3.008  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.440  -6.547  -2.492  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.214  -5.937  -2.982  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.575  -5.177  -1.827  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.673  -4.359  -2.007  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.222  -6.985  -3.522  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.070  -6.308  -4.248  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.933  -7.971  -4.437  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.494  -7.520  -2.393  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.466  -5.245  -3.771  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.817  -7.533  -2.684  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.234  -6.364  -5.315  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.013  -5.272  -3.947  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.145  -6.807  -4.000  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.245  -8.832  -3.865  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.799  -7.496  -4.874  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       5.260  -8.284  -5.221  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.093  -5.467  -0.632  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.660  -4.855   0.608  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.487  -3.352   0.466  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.674  -2.734   1.155  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.697  -5.176   1.687  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.285  -4.763   3.071  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.003  -5.018   3.531  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       7.180  -4.120   3.911  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.622  -4.639   4.804  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.804  -3.739   5.185  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.523  -3.999   5.632  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.812  -6.125  -0.586  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.723  -5.281   0.876  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.879  -6.243   1.691  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.623  -4.672   1.444  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.298  -5.519   2.885  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       8.182  -3.916   3.562  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.620  -4.843   5.151  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.511  -3.239   5.830  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.227  -3.701   6.627  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.251  -2.780  -0.438  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.192  -1.348  -0.698  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.853  -0.985  -1.324  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.231   0.010  -0.952  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.341  -0.921  -1.615  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.119   0.279  -1.097  1.00  0.00           C  
ATOM     99  CD  LYS A   6       7.759   1.548  -1.854  1.00  0.00           C  
ATOM    100  CE  LYS A   6       8.986   2.404  -2.121  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       9.582   2.122  -3.455  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.863  -3.339  -0.949  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.281  -0.835   0.248  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.027  -1.748  -1.721  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.940  -0.672  -2.587  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.890   0.419  -0.052  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       9.175   0.087  -1.214  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       7.310   1.278  -2.798  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       7.053   2.117  -1.267  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       8.699   3.445  -2.078  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       9.723   2.203  -1.356  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       9.080   2.657  -4.192  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       9.512   1.107  -3.671  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      10.585   2.397  -3.465  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.405  -1.810  -2.264  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.129  -1.583  -2.924  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.001  -1.631  -1.902  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.002  -0.923  -2.029  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.892  -2.630  -4.012  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.918  -2.588  -5.132  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.424  -1.765  -6.310  1.00  0.00           C  
ATOM    122  NE  ARG A   7       3.809  -0.360  -6.197  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       3.826   0.489  -7.222  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       3.480   0.081  -8.436  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       4.190   1.750  -7.031  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.940  -2.595  -2.509  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.155  -0.602  -3.374  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       2.920  -3.612  -3.563  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.915  -2.468  -4.441  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       4.830  -2.148  -4.756  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.114  -3.597  -5.466  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       3.844  -2.171  -7.218  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       2.346  -1.831  -6.352  1.00  0.00           H  
ATOM    134  HE  ARG A   7       4.069  -0.033  -5.311  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       3.204  -0.868  -8.587  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       3.495   0.724  -9.202  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       4.451   2.062  -6.118  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       4.203   2.388  -7.801  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.177  -2.464  -0.879  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.182  -2.596   0.174  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.020  -1.275   0.913  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.091  -0.885   1.273  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.586  -3.700   1.153  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.049  -5.090   0.815  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.925  -5.760  -0.232  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.962  -5.947   2.068  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.001  -2.996  -0.829  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.241  -2.857  -0.287  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.664  -3.749   1.182  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.228  -3.430   2.136  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.055  -4.993   0.404  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.951  -5.763   0.106  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.854  -5.217  -1.163  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.593  -6.777  -0.383  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.868  -6.986   1.789  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.100  -5.651   2.648  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.856  -5.813   2.659  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.136  -0.586   1.127  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.113   0.698   1.813  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.355   1.728   0.987  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.680   2.602   1.531  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.537   1.186   2.085  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.318   0.287   3.030  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.372   1.044   3.815  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.056   2.136   4.333  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.512   0.544   3.912  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.992  -0.946   0.809  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.599   0.562   2.753  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.072   1.239   1.148  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.490   2.174   2.519  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.630  -0.167   3.726  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.806  -0.484   2.451  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.460   1.612  -0.334  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.772   2.528  -1.232  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.728   2.279  -1.186  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.526   3.213  -1.252  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.291   2.368  -2.662  1.00  0.00           C  
ATOM    178  CG  LYS A  10       0.981   3.557  -3.557  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -0.359   3.394  -4.255  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -0.208   2.699  -5.598  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -0.193   3.669  -6.727  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.005   0.889  -0.711  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.967   3.535  -0.893  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.362   2.237  -2.632  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.841   1.489  -3.100  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.955   4.452  -2.955  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       1.757   3.645  -4.304  1.00  0.00           H  
ATOM    188  HD2 LYS A  10      -1.012   2.805  -3.628  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -0.793   4.371  -4.412  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       0.719   2.145  -5.600  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -1.035   2.016  -5.731  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       0.523   4.404  -6.558  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -1.124   4.124  -6.820  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       0.031   3.179  -7.617  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.104   1.011  -1.058  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.509   0.641  -0.987  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.111   1.129   0.324  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.288   1.486   0.384  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.672  -0.875  -1.114  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.815  -1.329  -2.023  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.503  -1.005  -3.476  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.072  -2.819  -1.851  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.421   0.310  -1.000  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.022   1.124  -1.805  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.749  -1.283  -1.499  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.843  -1.283  -0.129  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.716  -0.800  -1.750  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.947  -0.080  -3.527  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.425  -0.901  -4.028  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.914  -1.802  -3.904  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.692  -2.979  -0.982  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.132  -3.334  -1.723  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -4.575  -3.201  -2.727  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.290   1.156   1.370  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.741   1.617   2.675  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.004   3.117   2.638  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.891   3.619   3.328  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.700   1.287   3.748  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.255   0.492   4.896  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.125   1.074   5.804  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.906  -0.839   5.066  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.636   0.345   6.860  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.414  -1.573   6.121  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.281  -0.980   7.019  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.358   0.869   1.259  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.664   1.108   2.907  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -0.903   0.712   3.302  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.295   2.207   4.145  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.404   2.110   5.680  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.228  -1.303   4.365  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.313   0.811   7.561  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.134  -2.609   6.243  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.679  -1.552   7.844  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.235   3.826   1.816  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.397   5.266   1.680  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.723   5.586   1.002  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.343   6.613   1.279  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.239   5.862   0.877  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.479   7.224   0.569  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.549   3.369   1.283  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.401   5.696   2.670  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.330   5.791   1.454  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.123   5.312  -0.046  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.510   7.337  -0.383  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.159   4.692   0.117  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.418   4.877  -0.591  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.591   4.743   0.371  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.617   5.404   0.211  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.548   3.858  -1.724  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.023   4.362  -3.059  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.927   5.436  -3.642  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -7.001   4.836  -4.535  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -8.293   4.669  -3.814  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.624   3.888  -0.057  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.422   5.873  -1.007  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.997   2.968  -1.458  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.591   3.602  -1.846  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -4.037   4.776  -2.913  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.970   3.533  -3.750  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.402   5.971  -2.834  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.326   6.119  -4.226  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -7.153   5.488  -5.382  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.664   3.870  -4.881  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.125   4.606  -2.789  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.770   3.801  -4.130  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.915   5.481  -4.003  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.430   3.890   1.378  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.474   3.681   2.371  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.626   4.914   3.253  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.725   5.239   3.700  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.179   2.456   3.258  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.871   1.233   2.391  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.354   2.172   4.183  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.400   0.033   3.183  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.586   3.395   1.459  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.403   3.509   1.848  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.318   2.680   3.869  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.763   0.946   1.856  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.098   1.489   1.682  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.905   3.085   4.355  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -7.987   1.790   5.124  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.003   1.441   3.725  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.612   0.188   4.231  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -5.336  -0.093   3.047  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.914  -0.851   2.838  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.514   5.603   3.490  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.528   6.807   4.309  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.193   7.951   3.555  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.845   8.808   4.152  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.104   7.199   4.709  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.656   6.596   6.030  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.161   6.350   6.081  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.379   7.262   6.351  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.755   5.112   5.822  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.667   5.299   3.100  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.101   6.597   5.199  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.422   6.869   3.938  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -5.047   8.274   4.791  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.921   7.272   6.828  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.166   5.654   6.172  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -3.434   4.437   5.615  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.793   4.925   5.849  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.034   7.952   2.235  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.629   8.983   1.395  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.128   8.744   1.241  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.900   9.683   1.044  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -6.954   9.007   0.022  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.111  10.250  -0.186  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -6.289  11.256   0.500  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.187  10.186  -1.138  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.509   7.237   1.814  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.475   9.935   1.880  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.314   8.142  -0.073  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.711   8.975  -0.748  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.101   9.352  -1.645  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.627  10.976  -1.293  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.532   7.480   1.336  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -10.938   7.116   1.212  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.656   7.262   2.550  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.857   7.528   2.595  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.071   5.679   0.703  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.227   5.483  -0.230  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.415   6.156  -0.215  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.306   4.551  -1.314  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.227   5.699  -1.225  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -13.569   4.714  -1.913  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -11.430   3.594  -1.837  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -13.977   3.956  -3.008  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -11.837   2.843  -2.923  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -13.100   3.028  -3.499  1.00  0.00           C  
ATOM    331  H   TRP A  18      -8.870   6.775   1.496  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.392   7.785   0.497  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.168   5.406   0.177  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.205   5.017   1.546  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.666   6.932   0.493  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.130   6.026  -1.421  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -10.452   3.438  -1.406  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -14.948   4.087  -3.464  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -11.174   2.099  -3.340  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -13.376   2.418  -4.346  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.913   7.087   3.640  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.482   7.200   4.978  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.736   8.661   5.338  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.359   9.569   4.598  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.548   6.560   6.008  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.977   5.165   6.432  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -12.339   5.183   7.107  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -12.552   3.947   7.966  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -13.963   3.475   7.921  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.960   6.876   3.542  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.424   6.673   4.982  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.556   6.495   5.586  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.516   7.186   6.887  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -11.028   4.533   5.559  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.248   4.770   7.124  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -12.409   6.060   7.733  1.00  0.00           H  
ATOM    357  HD3 LYS A  19     -13.106   5.219   6.347  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -11.907   3.159   7.605  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -12.292   4.184   8.987  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -14.150   2.830   8.716  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -14.144   2.970   7.030  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -14.613   4.285   7.985  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -12.377   8.883   6.480  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -12.646   8.109   7.017  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -12.555   9.812   6.738  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      12.775  -7.522  -6.180  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.898  -8.557  -6.787  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.823  -9.008  -5.804  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.634  -9.001  -6.123  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.726  -9.747  -7.246  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.174  -6.723  -5.898  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.470  -7.235  -6.899  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.242  -7.948  -5.354  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.418  -8.128  -7.655  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.592  -9.850  -6.609  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.045  -9.592  -8.266  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.128 -10.645  -7.189  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.249  -9.401  -4.607  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.321  -9.855  -3.578  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.038  -8.745  -2.571  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.829  -9.006  -1.386  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.885 -11.081  -2.858  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.818 -11.951  -2.212  1.00  0.00           C  
ATOM     19  CD  LYS A   2      10.347 -13.340  -1.897  1.00  0.00           C  
ATOM     20  CE  LYS A   2      10.241 -14.263  -3.101  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      11.536 -14.383  -3.825  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.209  -9.384  -4.412  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.396 -10.128  -4.064  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.428 -11.685  -3.570  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.564 -10.751  -2.086  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.493 -11.484  -1.295  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       8.981 -12.038  -2.890  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      11.384 -13.263  -1.606  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.772 -13.757  -1.083  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       9.937 -15.242  -2.761  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.495 -13.870  -3.776  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.131 -13.551  -3.634  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      11.369 -14.447  -4.849  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.042 -15.237  -3.514  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.030  -7.506  -3.052  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.769  -6.355  -2.195  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.481  -5.667  -2.591  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.353  -4.447  -2.487  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.937  -5.368  -2.245  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.282  -4.906  -3.651  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.602  -4.150  -3.682  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.385  -2.647  -3.775  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.180  -2.038  -4.877  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.202  -7.363  -4.006  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.646  -6.712  -1.176  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.684  -4.499  -1.655  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.810  -5.840  -1.819  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.360  -5.770  -4.294  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.496  -4.257  -4.009  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      13.152  -4.368  -2.780  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      13.171  -4.476  -4.541  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.337  -2.456  -3.952  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      12.679  -2.196  -2.839  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      14.077  -1.664  -4.507  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      12.647  -1.259  -5.315  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.388  -2.752  -5.605  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.501  -6.470  -2.979  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.188  -5.944  -3.314  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.567  -5.387  -2.040  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.563  -4.677  -2.064  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.268  -7.026  -3.910  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       3.980  -6.406  -4.430  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.986  -7.788  -5.013  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.653  -7.437  -2.987  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.310  -5.145  -4.032  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.013  -7.724  -3.126  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.217  -5.590  -5.098  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.398  -6.034  -3.600  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.411  -7.153  -4.963  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.425  -8.686  -4.603  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.763  -7.167  -5.433  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       5.280  -8.053  -5.786  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.216  -5.723  -0.924  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.821  -5.292   0.402  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.505  -3.806   0.439  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.704  -3.344   1.252  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.959  -5.625   1.370  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.612  -5.410   2.816  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.459  -5.958   3.355  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       7.439  -4.659   3.635  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.138  -5.762   4.685  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       7.124  -4.459   4.966  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.971  -5.011   5.491  1.00  0.00           C  
ATOM     84  H   PHE A   5       7.010  -6.286  -1.000  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.947  -5.833   0.677  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.239  -6.662   1.239  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.814  -5.007   1.130  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.807  -6.546   2.725  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       8.340  -4.227   3.225  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.237  -6.194   5.093  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.777  -3.871   5.594  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.723  -4.856   6.530  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.134  -3.074  -0.454  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.926  -1.637  -0.551  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.516  -1.347  -1.044  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.871  -0.400  -0.594  1.00  0.00           O  
ATOM     97  CB  LYS A   6       6.955  -1.007  -1.492  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.478   0.337  -1.011  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.921   0.557  -1.435  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.590   1.632  -0.595  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       8.908   2.949  -0.732  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.745  -3.516  -1.069  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.041  -1.216   0.437  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.794  -1.680  -1.592  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.501  -0.866  -2.462  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       6.867   1.121  -1.431  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.419   0.369   0.067  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.466  -0.368  -1.317  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       8.940   0.858  -2.472  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       9.564   1.330   0.442  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.617   1.733  -0.914  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       8.027   2.954  -0.178  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       8.678   3.130  -1.729  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       9.527   3.710  -0.386  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.037  -2.182  -1.960  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.695  -2.027  -2.498  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.668  -2.161  -1.382  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.633  -1.496  -1.392  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.429  -3.071  -3.585  1.00  0.00           C  
ATOM    120  CG  ARG A   7       2.224  -2.472  -4.967  1.00  0.00           C  
ATOM    121  CD  ARG A   7       1.383  -3.383  -5.848  1.00  0.00           C  
ATOM    122  NE  ARG A   7       1.759  -3.284  -7.256  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.450  -4.199  -8.171  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       0.762  -5.283  -7.831  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       1.829  -4.031  -9.431  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.596  -2.926  -2.270  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.620  -1.039  -2.928  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.269  -3.748  -3.631  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.542  -3.628  -3.323  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       1.721  -1.522  -4.866  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.187  -2.325  -5.432  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       1.517  -4.403  -5.520  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       0.344  -3.105  -5.742  1.00  0.00           H  
ATOM    134  HE  ARG A   7       2.269  -2.495  -7.534  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       0.474  -5.416  -6.884  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       0.533  -5.966  -8.524  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       2.347  -3.217  -9.693  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.596  -4.718 -10.119  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.970  -3.020  -0.410  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.077  -3.229   0.721  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.901  -1.931   1.496  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.215  -1.559   1.858  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.619  -4.328   1.638  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.706  -5.545   1.800  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.844  -6.478   0.608  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.024  -6.279   3.094  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.816  -3.518  -0.451  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.116  -3.532   0.332  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.565  -4.665   1.239  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.791  -3.904   2.616  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.321  -5.212   1.847  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.207  -6.134  -0.194  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       0.552  -7.477   0.897  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.871  -6.485   0.273  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.546  -7.247   3.085  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.659  -5.705   3.933  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       2.093  -6.406   3.183  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.008  -1.234   1.731  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.962   0.034   2.445  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.252   1.078   1.596  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.607   1.987   2.120  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.374   0.506   2.796  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.141  -0.469   3.674  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.841   0.215   4.832  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.642   1.139   4.579  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       4.588  -0.174   5.992  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.871  -1.572   1.406  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.398  -0.116   3.354  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.931   0.648   1.881  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.307   1.450   3.316  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.449  -1.197   4.071  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.882  -0.971   3.070  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.360   0.929   0.279  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.711   1.845  -0.644  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.797   1.645  -0.595  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.567   2.591  -0.766  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.226   1.628  -2.068  1.00  0.00           C  
ATOM    178  CG  LYS A  10       0.874   2.758  -3.022  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.010   3.761  -3.140  1.00  0.00           C  
ATOM    180  CE  LYS A  10       1.802   4.949  -2.215  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       2.970   5.873  -2.225  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.875   0.176  -0.079  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.941   2.853  -0.332  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.301   1.532  -2.039  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.802   0.713  -2.456  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.671   2.343  -3.998  1.00  0.00           H  
ATOM    187  HG3 LYS A  10      -0.006   3.265  -2.654  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       2.937   3.273  -2.879  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.060   4.114  -4.159  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       0.924   5.491  -2.536  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       1.650   4.585  -1.209  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       3.129   6.259  -1.272  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       2.798   6.660  -2.882  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       3.825   5.364  -2.528  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.214   0.405  -0.347  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.631   0.085  -0.260  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.260   0.790   0.934  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.385   1.283   0.854  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.832  -1.429  -0.149  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.790  -2.031  -1.179  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.029  -2.474  -2.419  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.556  -3.199  -0.576  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.552  -0.308  -0.211  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.107   0.440  -1.162  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.870  -1.907  -0.260  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.214  -1.651   0.837  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.506  -1.279  -1.478  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.066  -2.866  -2.129  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.891  -1.629  -3.077  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.591  -3.241  -2.931  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.736  -3.943  -1.338  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.499  -2.847  -0.185  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.976  -3.636   0.223  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.521   0.848   2.040  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.012   1.511   3.240  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.208   2.996   2.974  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.116   3.622   3.520  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.041   1.307   4.404  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.560   1.823   5.716  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.670   1.245   6.312  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.939   2.886   6.352  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.150   1.718   7.518  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.415   3.363   7.559  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.522   2.778   8.143  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.624   0.446   2.045  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.968   1.075   3.494  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.842   0.251   4.518  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.116   1.820   4.186  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -4.161   0.416   5.825  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.073   3.344   5.897  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -5.016   1.260   7.972  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -1.922   4.192   8.045  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.896   3.150   9.085  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.356   3.551   2.117  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.446   4.959   1.763  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.748   5.230   1.021  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.315   6.318   1.116  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.252   5.370   0.898  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.206   5.902   1.692  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.660   2.996   1.706  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.437   5.534   2.677  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.880   4.506   0.368  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.567   6.121   0.188  1.00  0.00           H  
ATOM    244  HG  SER A  13      -0.278   6.859   1.718  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.224   4.225   0.290  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.466   4.350  -0.459  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.641   4.541   0.492  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.560   5.310   0.211  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.692   3.113  -1.331  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.313   3.427  -2.682  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -7.815   3.632  -2.571  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -8.546   2.312  -2.387  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -8.602   1.528  -3.651  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.731   3.377   0.259  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.387   5.221  -1.092  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.743   2.627  -1.499  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.347   2.432  -0.808  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.865   4.329  -3.072  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -6.119   2.606  -3.356  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -8.021   4.267  -1.722  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -8.171   4.108  -3.473  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -8.030   1.731  -1.637  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -9.553   2.516  -2.054  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -9.498   1.712  -4.147  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.537   0.511  -3.445  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.813   1.795  -4.274  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.600   3.845   1.625  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.660   3.955   2.617  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.715   5.368   3.180  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.787   5.874   3.513  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.463   2.953   3.773  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.260   1.539   3.223  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.655   2.994   4.719  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -7.063   0.494   4.300  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.836   3.253   1.799  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.599   3.736   2.129  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.584   3.246   4.327  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -8.127   1.258   2.644  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.388   1.529   2.587  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -9.182   3.928   4.594  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.308   2.909   5.738  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.320   2.173   4.495  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -7.475  -0.447   3.967  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -7.566   0.808   5.203  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.008   0.376   4.498  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.553   6.006   3.271  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.472   7.368   3.778  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.164   8.330   2.821  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.720   9.346   3.237  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.011   7.781   3.970  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.209   6.807   4.818  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.389   7.044   6.305  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -5.322   6.529   6.919  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.492   7.829   6.891  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.733   5.554   2.980  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.977   7.399   4.732  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.539   7.854   3.001  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.982   8.749   4.448  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.530   5.801   4.589  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.163   6.915   4.574  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.775   8.206   6.338  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -3.584   8.000   7.851  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.131   7.995   1.533  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.761   8.823   0.514  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.278   8.794   0.659  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.958   9.779   0.373  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.360   8.344  -0.883  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -7.925   9.225  -1.981  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -7.504  10.368  -2.153  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -8.884   8.694  -2.730  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.676   7.169   1.263  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.417   9.837   0.650  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.283   8.348  -0.963  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.724   7.338  -1.030  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -9.170   7.777  -2.535  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -9.267   9.241  -3.447  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.804   7.657   1.109  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.242   7.505   1.294  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.717   8.275   2.522  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.855   8.740   2.573  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.608   6.026   1.431  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.952   5.693   0.857  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.484   6.164  -0.308  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.934   4.818   1.424  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.738   5.636  -0.501  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -15.037   4.807   0.548  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.989   4.043   2.586  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -16.179   4.050   0.798  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -15.124   3.293   2.833  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -16.205   3.301   1.943  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.211   6.905   1.323  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.733   7.908   0.420  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.869   5.429   0.917  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.615   5.759   2.478  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -12.982   6.852  -0.971  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.322   5.822  -1.266  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.165   4.024   3.284  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -17.021   4.045   0.122  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -15.184   2.689   3.726  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -17.071   2.701   2.177  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.836   8.407   3.510  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.167   9.123   4.737  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.233  10.626   4.486  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.233  11.077   3.340  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.134   8.816   5.824  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.751   8.499   7.177  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.702   8.476   8.278  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -9.804   9.702   9.173  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -9.148  10.891   8.563  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.944   8.015   3.411  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.137   8.782   5.067  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.544   7.966   5.514  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.484   9.671   5.941  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -11.488   9.252   7.412  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.227   7.531   7.126  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.845   7.592   8.880  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.720   8.451   7.827  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -10.847   9.924   9.340  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -9.327   9.483  10.117  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.137  10.908   8.809  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -9.593  11.764   8.912  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -9.241  10.859   7.527  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.290  11.402   5.562  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -11.286  10.973   6.443  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.334  12.372   5.432  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      10.507  -9.776  -7.794  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.217  -8.706  -6.805  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.845  -9.298  -5.450  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.724  -9.767  -5.253  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.099  -7.808  -7.312  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.448  -9.355  -8.743  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.794 -10.524  -7.669  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.465 -10.134  -7.603  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.105  -8.102  -6.688  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.418  -8.388  -7.916  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.519  -7.011  -7.908  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.567  -7.387  -6.472  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.793  -9.274  -4.518  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.563  -9.809  -3.181  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.223  -8.699  -2.186  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.926  -8.970  -1.023  1.00  0.00           O  
ATOM     17  CB  LYS A   2      11.795 -10.578  -2.700  1.00  0.00           C  
ATOM     18  CG  LYS A   2      11.601 -11.255  -1.353  1.00  0.00           C  
ATOM     19  CD  LYS A   2      12.412 -12.537  -1.253  1.00  0.00           C  
ATOM     20  CE  LYS A   2      11.665 -13.717  -1.853  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.447 -14.980  -1.752  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.666  -8.887  -4.735  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.728 -10.490  -3.238  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      12.039 -11.337  -3.428  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      12.624  -9.891  -2.617  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      11.917 -10.580  -0.572  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      10.555 -11.491  -1.227  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.343 -12.406  -1.784  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      12.615 -12.742  -0.212  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      10.730 -13.841  -1.326  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.466 -13.509  -2.894  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.250 -15.451  -0.846  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.465 -14.776  -1.809  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      12.190 -15.623  -2.528  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.265  -7.451  -2.647  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.959  -6.311  -1.790  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.714  -5.592  -2.263  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.611  -4.369  -2.163  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.142  -5.344  -1.735  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.159  -4.473  -0.490  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.554  -3.939  -0.202  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.713  -2.504  -0.681  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.232  -1.614   0.395  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.507  -7.293  -3.582  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.758  -6.684  -0.789  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      12.060  -5.913  -1.763  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.104  -4.697  -2.600  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      10.488  -3.640  -0.635  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.828  -5.062   0.353  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.729  -3.973   0.863  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      13.278  -4.560  -0.708  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.404  -2.489  -1.511  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      11.751  -2.136  -1.007  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.831  -0.660   0.294  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      14.268  -1.549   0.336  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      12.972  -1.992   1.328  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.738  -6.367  -2.715  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.463  -5.802  -3.126  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.787  -5.223  -1.891  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.816  -4.472  -1.974  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.545  -6.857  -3.773  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.303  -6.198  -4.355  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       6.296  -7.635  -4.842  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.864  -7.339  -2.718  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.651  -5.010  -3.836  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.231  -7.550  -3.006  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.006  -6.720  -5.253  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.521  -5.168  -4.593  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.502  -6.239  -3.633  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.731  -6.946  -5.550  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       5.611  -8.294  -5.355  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       7.079  -8.218  -4.380  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.353  -5.587  -0.739  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.896  -5.142   0.562  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.630  -3.646   0.580  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.794  -3.154   1.338  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.963  -5.512   1.595  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.536  -5.291   3.019  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       6.719  -4.060   3.627  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.952  -6.315   3.747  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.327  -3.854   4.936  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.559  -6.115   5.057  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.747  -4.882   5.652  1.00  0.00           C  
ATOM     84  H   PHE A   5       7.127  -6.181  -0.769  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.990  -5.652   0.786  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.219  -6.556   1.477  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.850  -4.919   1.411  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       7.173  -3.255   3.068  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.805  -7.279   3.283  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.476  -2.889   5.400  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.105  -6.921   5.615  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.440  -4.723   6.676  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.342  -2.938  -0.270  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.192  -1.494  -0.381  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.818  -1.155  -0.936  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.176  -0.201  -0.496  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.285  -0.908  -1.277  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.704   0.501  -0.885  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.211   0.680  -0.975  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.595   2.151  -1.024  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      10.836   2.427  -0.249  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.977  -3.403  -0.843  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.279  -1.073   0.610  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.155  -1.546  -1.228  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.924  -0.883  -2.295  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.227   1.206  -1.550  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.387   0.690   0.130  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.670   0.228  -0.109  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.569   0.193  -1.871  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       9.755   2.434  -2.054  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       8.785   2.735  -0.613  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      10.599   2.638   0.742  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      11.337   3.243  -0.655  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      11.465   1.599  -0.275  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.363  -1.955  -1.895  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.054  -1.749  -2.494  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.971  -1.859  -1.428  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.959  -1.161  -1.480  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.804  -2.773  -3.603  1.00  0.00           C  
ATOM    120  CG  ARG A   7       2.493  -2.143  -4.952  1.00  0.00           C  
ATOM    121  CD  ARG A   7       1.049  -2.386  -5.366  1.00  0.00           C  
ATOM    122  NE  ARG A   7       0.950  -3.300  -6.502  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.136  -2.934  -7.768  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       1.437  -1.675  -8.065  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       1.023  -3.828  -8.740  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.916  -2.708  -2.195  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.031  -0.755  -2.916  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.684  -3.389  -3.712  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.970  -3.398  -3.319  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.663  -1.079  -4.889  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.148  -2.571  -5.697  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       0.512  -2.808  -4.529  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       0.603  -1.440  -5.638  1.00  0.00           H  
ATOM    134  HE  ARG A   7       0.731  -4.236  -6.311  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       1.526  -0.996  -7.336  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       1.576  -1.406  -9.018  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       0.797  -4.778  -8.522  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.162  -3.553  -9.691  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.201  -2.737  -0.453  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.251  -2.929   0.633  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.058  -1.629   1.400  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.062  -1.271   1.763  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.734  -4.032   1.578  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.629  -4.909   2.170  1.00  0.00           C  
ATOM    145  CD1 LEU A   8      -0.062  -5.708   1.076  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.199  -5.837   3.233  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.032  -3.260  -0.462  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.306  -3.221   0.200  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.417  -4.668   1.034  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.270  -3.569   2.392  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.111  -4.276   2.639  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.071  -5.210   0.127  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -1.116  -5.784   1.297  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.368  -6.698   1.026  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       1.100  -5.375   4.204  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       2.243  -6.022   3.026  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.659  -6.772   3.222  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.156  -0.914   1.629  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.095   0.356   2.336  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.377   1.391   1.482  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.703   2.281   1.999  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.501   0.844   2.690  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.360  -0.213   3.364  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.614   0.367   3.988  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.369   1.057   3.272  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.841   0.131   5.193  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.023  -1.243   1.304  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.530   0.205   3.244  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.999   1.158   1.785  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.419   1.689   3.357  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.779  -0.691   4.139  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.649  -0.948   2.627  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.514   1.255   0.166  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.864   2.165  -0.763  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.640   1.934  -0.748  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.426   2.870  -0.894  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.413   1.972  -2.177  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.923   2.127  -2.269  1.00  0.00           C  
ATOM    179  CD  LYS A  10       3.332   2.860  -3.536  1.00  0.00           C  
ATOM    180  CE  LYS A  10       4.542   3.751  -3.300  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       5.536   3.642  -4.404  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.054   0.516  -0.187  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.066   3.175  -0.437  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.153   0.982  -2.520  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.957   2.701  -2.830  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       3.270   2.688  -1.414  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.376   1.147  -2.267  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       3.576   2.134  -4.297  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.506   3.471  -3.870  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       4.210   4.775  -3.228  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       5.013   3.459  -2.373  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       5.895   2.668  -4.466  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       6.335   4.284  -4.231  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       5.092   3.895  -5.310  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.035   0.677  -0.557  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.446   0.324  -0.508  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.102   0.952   0.715  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.260   1.369   0.665  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.616  -1.198  -0.479  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.457  -1.776  -1.618  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.061  -3.218  -1.895  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.939  -1.683  -1.285  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.360  -0.026  -0.438  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.918   0.717  -1.395  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.635  -1.649  -0.519  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.081  -1.472   0.456  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.279  -1.203  -2.516  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.228  -3.236  -2.582  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.898  -3.744  -2.330  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.776  -3.697  -0.970  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.067  -1.681  -0.212  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.456  -2.531  -1.708  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.344  -0.771  -1.698  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.352   1.027   1.810  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.863   1.620   3.037  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.118   3.107   2.834  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.044   3.674   3.414  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.877   1.406   4.187  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.454   1.720   5.538  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.493   0.963   6.055  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.957   2.772   6.290  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.026   1.250   7.298  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.486   3.063   7.533  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.521   2.301   8.038  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.431   0.686   1.789  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.798   1.136   3.276  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.560   0.374   4.194  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.016   2.041   4.036  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.888   0.141   5.477  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.148   3.369   5.897  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.835   0.652   7.690  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.089   3.886   8.110  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.936   2.527   9.009  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.297   3.729   1.993  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.443   5.147   1.699  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.754   5.399   0.966  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.375   6.451   1.124  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.267   5.643   0.857  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.035   5.161   1.365  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.584   3.220   1.553  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.459   5.683   2.637  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.382   5.295  -0.159  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.249   6.723   0.867  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.096   4.253   1.082  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.176   4.421   0.169  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.419   4.534  -0.581  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.610   4.577   0.368  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.590   5.279   0.120  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.565   3.363  -1.555  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.168   3.757  -2.893  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.927   2.600  -3.524  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -8.120   3.089  -4.330  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.840   3.100  -5.793  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.641   3.602   0.088  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.387   5.457  -1.139  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.589   2.938  -1.736  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.197   2.612  -1.106  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -6.850   4.580  -2.742  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.375   4.061  -3.559  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.260   2.060  -4.179  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.277   1.943  -2.741  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -8.958   2.436  -4.139  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -8.367   4.091  -4.011  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -8.003   4.052  -6.181  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.464   2.428  -6.282  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.851   2.830  -5.972  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.514   3.829   1.464  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.582   3.795   2.452  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.713   5.147   3.141  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.810   5.562   3.514  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.338   2.705   3.514  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.039   1.364   2.841  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.542   2.585   4.437  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.789   0.239   3.822  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.704   3.295   1.613  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.507   3.574   1.938  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.488   2.999   4.110  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.879   1.083   2.223  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.160   1.467   2.222  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.222   2.213   5.399  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.259   1.900   4.007  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.001   3.555   4.560  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -7.632  -0.435   3.819  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.658   0.648   4.813  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -5.897  -0.298   3.533  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.586   5.834   3.297  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.576   7.146   3.929  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.260   8.171   3.031  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.871   9.125   3.513  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.140   7.582   4.231  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.939   8.068   5.657  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.480   8.079   6.069  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.647   8.719   5.428  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.164   7.368   7.145  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.743   5.453   2.971  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.126   7.072   4.856  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.479   6.744   4.063  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.868   8.383   3.559  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.328   9.072   5.740  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.483   7.417   6.325  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -3.880   6.883   7.606  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -2.228   7.357   7.434  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.157   7.962   1.722  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.772   8.862   0.755  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.288   8.698   0.758  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.025   9.645   0.484  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.219   8.596  -0.646  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -7.706   9.610  -1.663  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -8.538  10.464  -1.356  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -7.188   9.521  -2.882  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.660   7.180   1.398  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.530   9.874   1.043  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.140   8.637  -0.615  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.528   7.613  -0.968  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -6.530   8.815  -3.055  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -7.485  10.164  -3.560  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.747   7.490   1.073  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.176   7.204   1.115  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.793   7.711   2.414  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.967   8.080   2.453  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.420   5.700   0.973  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.815   5.365   0.542  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.464   5.828  -0.566  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.734   4.494   1.212  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.731   5.298  -0.626  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.920   4.476   0.454  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.668   3.727   2.379  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -16.030   3.722   0.825  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -14.771   2.979   2.746  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -15.938   2.981   1.972  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.110   6.774   1.284  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.640   7.715   0.285  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.739   5.299   0.237  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.239   5.221   1.924  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.033   6.512  -1.282  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.390   5.479  -1.328  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -12.777   3.713   2.989  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -16.937   3.713   0.239  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -14.739   2.381   3.645  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -16.775   2.382   2.298  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.995   7.728   3.478  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.464   8.191   4.778  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.794   9.680   4.739  1.00  0.00           C  
ATOM    344  O   LYS A  19     -12.746  10.133   5.374  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.408   7.920   5.852  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.846   8.322   7.250  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.824   7.905   8.296  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -10.255   6.642   9.024  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -10.890   6.946  10.336  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.068   7.422   3.386  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.361   7.642   5.022  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.182   6.864   5.859  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.512   8.470   5.606  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.964   9.395   7.285  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.790   7.847   7.472  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -8.878   7.722   7.809  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -9.713   8.704   9.015  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -10.964   6.110   8.407  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -9.386   6.023   9.189  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -11.783   7.459  10.191  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -10.255   7.535  10.912  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -11.088   6.064  10.851  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.003  10.439   3.990  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -10.263  10.007   3.513  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.190  11.400   3.945  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.376  -8.838  -5.083  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.718 -10.248  -4.762  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.330 -10.359  -3.370  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.764 -10.994  -2.481  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.674 -10.809  -5.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.240  -8.373  -5.426  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.028  -8.390  -4.211  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.641  -8.850  -5.818  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.810 -10.833  -4.791  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.686 -10.529  -5.551  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.422 -10.411  -6.775  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.593 -11.886  -5.824  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.490  -9.736  -3.189  1.00  0.00           N  
ATOM     14  CA  LYS A   2      11.180  -9.765  -1.904  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.823  -8.547  -1.052  1.00  0.00           C  
ATOM     16  O   LYS A   2      11.264  -8.431   0.092  1.00  0.00           O  
ATOM     17  CB  LYS A   2      12.693  -9.824  -2.118  1.00  0.00           C  
ATOM     18  CG  LYS A   2      13.258  -8.592  -2.806  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.846  -7.615  -1.801  1.00  0.00           C  
ATOM     20  CE  LYS A   2      15.325  -7.875  -1.573  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      16.180  -6.972  -2.392  1.00  0.00           N  
ATOM     22  H   LYS A   2      10.892  -9.246  -3.936  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.866 -10.656  -1.382  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      13.177  -9.928  -1.158  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      12.926 -10.687  -2.724  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.033  -8.898  -3.491  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      12.465  -8.101  -3.351  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.721  -6.610  -2.176  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.321  -7.719  -0.863  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      15.549  -7.718  -0.529  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      15.542  -8.900  -1.837  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      17.100  -6.831  -1.926  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      15.717  -6.048  -2.507  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      16.340  -7.386  -3.333  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.024  -7.641  -1.610  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.616  -6.439  -0.892  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.561  -5.672  -1.661  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.529  -4.442  -1.640  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.823  -5.542  -0.613  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.575  -4.508   0.474  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.823  -3.685   0.759  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.208  -3.740   2.229  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      11.813  -2.501   2.954  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.701  -7.782  -2.524  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.173  -6.742   0.052  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.654  -6.161  -0.308  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.088  -5.022  -1.521  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       9.785  -3.846   0.153  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.275  -5.017   1.379  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.641  -4.071   0.169  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.634  -2.657   0.484  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.716  -4.586   2.686  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.279  -3.865   2.303  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.517  -2.275   3.685  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.888  -2.632   3.409  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      11.750  -1.703   2.289  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.651  -6.410  -2.284  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.543  -5.788  -2.992  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.683  -5.063  -1.966  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.849  -4.220  -2.296  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.689  -6.823  -3.753  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.144  -7.874  -2.798  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.558  -6.136  -4.506  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.700  -7.385  -2.217  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.942  -5.070  -3.693  1.00  0.00           H  
ATOM     66  HB  VAL A   4       6.322  -7.319  -4.474  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       5.966  -8.376  -2.308  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.561  -8.595  -3.351  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.519  -7.398  -2.057  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.629  -6.286  -3.976  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       4.478  -6.558  -5.497  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.764  -5.079  -4.580  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.939  -5.406  -0.703  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.266  -4.829   0.443  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.176  -3.316   0.331  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.262  -2.688   0.864  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.037  -5.230   1.702  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.323  -4.903   2.983  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.268  -5.686   3.422  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.707  -3.812   3.746  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       3.609  -5.388   4.599  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.051  -3.508   4.924  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.001  -4.297   5.351  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.628  -6.077  -0.535  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.281  -5.229   0.484  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.218  -6.297   1.678  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       6.992  -4.720   1.706  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       3.961  -6.539   2.835  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.528  -3.194   3.412  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       2.788  -6.006   4.931  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.360  -2.655   5.510  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       3.487  -4.062   6.272  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.130  -2.748  -0.378  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.179  -1.309  -0.590  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.991  -0.860  -1.427  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.370   0.164  -1.144  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.488  -0.916  -1.280  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.062   0.404  -0.791  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.581   0.419  -0.880  1.00  0.00           C  
ATOM    100  CE  LYS A   6      10.086   1.643  -1.627  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       9.740   2.907  -0.920  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.812  -3.317  -0.775  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.127  -0.827   0.375  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.220  -1.690  -1.105  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.310  -0.835  -2.342  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.668   1.204  -1.399  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.769   0.553   0.238  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.990   0.426   0.119  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.912  -0.470  -1.398  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      11.160   1.575  -1.719  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       9.641   1.657  -2.611  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      10.293   2.988  -0.042  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       8.728   2.918  -0.682  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       9.951   3.725  -1.527  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.669  -1.643  -2.453  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.542  -1.330  -3.319  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.249  -1.334  -2.517  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.332  -0.559  -2.790  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.451  -2.337  -4.467  1.00  0.00           C  
ATOM    120  CG  ARG A   7       4.041  -1.828  -5.772  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.375  -2.475  -6.976  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.924  -1.483  -7.950  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       2.518  -1.785  -9.181  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       2.506  -3.046  -9.593  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       2.122  -0.822 -10.003  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.196  -2.454  -2.623  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.698  -0.341  -3.725  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.978  -3.236  -4.184  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.411  -2.577  -4.637  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.901  -0.759  -5.827  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       5.097  -2.056  -5.790  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       4.085  -3.135  -7.453  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       2.523  -3.047  -6.638  1.00  0.00           H  
ATOM    134  HE  ARG A   7       2.923  -0.544  -7.671  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       2.803  -3.777  -8.979  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       2.200  -3.266 -10.519  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       2.129   0.130  -9.697  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.817  -1.048 -10.928  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.186  -2.208  -1.516  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.009  -2.304  -0.666  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.831  -1.022   0.135  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.289  -0.636   0.468  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.125  -3.503   0.276  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.644  -4.834  -0.307  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.564  -5.968   0.118  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.788  -5.117   0.124  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.952  -2.795  -1.342  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.149  -2.436  -1.305  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.162  -3.611   0.561  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       0.546  -3.294   1.164  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.664  -4.774  -1.385  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       2.508  -5.879  -0.400  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.106  -6.915  -0.129  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.732  -5.916   1.183  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -1.469  -4.765  -0.637  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.992  -4.607   1.053  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -0.919  -6.180   0.260  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.943  -0.357   0.433  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.899   0.890   1.182  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.247   1.981   0.344  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.584   2.872   0.874  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.307   1.316   1.601  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.358   1.987   2.964  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.776   2.253   3.430  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.631   2.575   2.577  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.033   2.137   4.646  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.810  -0.707   0.135  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.299   0.725   2.065  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.942   0.443   1.629  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.694   2.009   0.868  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.832   2.929   2.908  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.872   1.347   3.685  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.430   1.897  -0.971  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.845   2.872  -1.879  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.665   2.699  -1.930  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.414   3.666  -1.788  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.442   2.730  -3.281  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.961   2.695  -3.294  1.00  0.00           C  
ATOM    179  CD  LYS A  10       3.500   2.381  -4.680  1.00  0.00           C  
ATOM    180  CE  LYS A  10       4.933   2.860  -4.842  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       5.711   1.987  -5.764  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.961   1.158  -1.337  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.066   3.857  -1.495  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.078   1.814  -3.723  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       1.117   3.565  -3.884  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       3.336   3.659  -2.983  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.300   1.936  -2.604  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       3.469   1.313  -4.834  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.880   2.871  -5.416  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       4.921   3.865  -5.239  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       5.410   2.863  -3.873  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       5.470   0.988  -5.598  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       6.730   2.116  -5.604  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       5.493   2.226  -6.752  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.112   1.460  -2.109  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.539   1.178  -2.146  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.140   1.389  -0.764  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.320   1.712  -0.630  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.802  -0.250  -2.631  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.116  -1.349  -1.819  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.904  -1.649  -0.553  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -1.952  -2.607  -2.660  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.470   0.720  -2.199  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.996   1.878  -2.831  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -3.868  -0.424  -2.606  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.466  -0.327  -3.654  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -1.134  -1.010  -1.528  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.864  -2.708  -0.347  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.932  -1.348  -0.689  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.476  -1.104   0.275  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.693  -2.614  -3.446  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -2.083  -3.478  -2.035  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -0.964  -2.622  -3.096  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.310   1.226   0.265  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.752   1.422   1.635  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.947   2.908   1.906  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.796   3.298   2.708  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.735   0.837   2.615  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.211   0.828   4.040  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.247  -0.005   4.432  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.624   1.652   4.986  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.688  -0.016   5.742  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.060   1.646   6.297  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.093   0.811   6.676  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.374   0.984   0.096  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.698   0.916   1.757  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.517  -0.182   2.332  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.826   1.419   2.571  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.712  -0.652   3.703  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -0.816   2.305   4.691  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.496  -0.669   6.035  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -1.594   2.294   7.025  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.436   0.805   7.700  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.161   3.736   1.219  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.258   5.180   1.377  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.597   5.680   0.852  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.184   6.610   1.407  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.111   5.877   0.641  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.617   6.975   1.389  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.507   3.367   0.586  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.191   5.405   2.431  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.306   5.173   0.485  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.465   6.237  -0.314  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.307   7.119   1.174  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.082   5.051  -0.215  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.360   5.431  -0.801  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.496   5.118   0.163  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.448   5.888   0.290  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.578   4.703  -2.129  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.513   5.009  -3.171  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.041   5.932  -4.259  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.150   5.215  -5.595  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.071   4.047  -5.526  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.573   4.310  -0.612  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.341   6.496  -0.978  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.578   3.639  -1.946  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.539   4.990  -2.530  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.676   5.486  -2.685  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.190   4.082  -3.621  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.019   6.289  -3.974  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.367   6.770  -4.364  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.520   5.911  -6.334  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.168   4.871  -5.886  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -5.710   3.271  -6.117  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.016   4.316  -5.867  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.152   3.713  -4.544  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.379   3.989   0.855  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.388   3.585   1.822  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.409   4.553   2.998  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.449   4.772   3.619  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.134   2.157   2.343  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.989   1.183   1.173  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.261   1.718   3.268  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.565  -0.208   1.593  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.591   3.423   0.719  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.351   3.606   1.332  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.216   2.163   2.913  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.937   1.099   0.664  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.249   1.563   0.486  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.437   0.660   3.144  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.160   2.264   3.023  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -7.985   1.920   4.292  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -7.279  -0.605   2.298  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -5.590  -0.162   2.055  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.522  -0.848   0.725  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.251   5.141   3.290  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.135   6.096   4.382  1.00  0.00           C  
ATOM    288  C   GLN A  16      -6.880   7.382   4.041  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.422   8.050   4.922  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.663   6.400   4.671  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.320   6.386   6.152  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.022   7.108   6.456  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -3.025   8.271   6.859  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -1.902   6.420   6.263  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.457   4.931   2.753  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.584   5.655   5.259  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.051   5.661   4.175  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.423   7.377   4.277  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.118   6.866   6.698  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -4.229   5.360   6.477  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -1.976   5.497   5.940  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.049   6.862   6.452  1.00  0.00           H  
ATOM    303  N   ASN A  17      -6.908   7.719   2.754  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.593   8.921   2.297  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.105   8.743   2.388  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.833   9.682   2.711  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.189   9.249   0.858  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.919  10.727   0.656  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -7.477  11.573   1.356  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -6.060  11.046  -0.305  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.460   7.144   2.096  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.298   9.737   2.940  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.293   8.702   0.608  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.985   8.953   0.189  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.654  10.320  -0.823  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.867  11.995  -0.457  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.570   7.530   2.104  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -10.995   7.225   2.156  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.421   6.857   3.575  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.573   7.060   3.960  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.329   6.083   1.194  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.352   6.455   0.164  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -12.118   7.026  -1.053  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.771   6.283   0.262  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -13.305   7.220  -1.719  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.333   6.772  -0.932  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -14.620   5.762   1.243  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -15.705   6.755  -1.170  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -15.982   5.747   1.005  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -16.512   6.240  -0.193  1.00  0.00           C  
ATOM    331  H   TRP A  18      -8.939   6.822   1.855  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.534   8.110   1.851  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.430   5.783   0.676  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.712   5.244   1.757  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -11.138   7.284  -1.426  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -13.399   7.614  -2.611  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -14.229   5.378   2.174  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -16.131   7.131  -2.089  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -16.653   5.349   1.752  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -17.583   6.208  -0.336  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.485   6.314   4.348  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -10.763   5.917   5.724  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.281   7.097   6.540  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.447   8.200   6.020  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.502   5.346   6.377  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -9.277   3.872   6.081  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.780   2.991   7.216  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -11.053   2.255   6.830  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -12.052   2.258   7.934  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.585   6.176   3.985  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.523   5.150   5.700  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -8.645   5.898   6.020  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.578   5.469   7.447  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -9.804   3.612   5.176  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -8.219   3.700   5.946  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.018   2.267   7.460  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -9.980   3.611   8.078  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -11.485   2.737   5.965  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.803   1.234   6.584  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -12.705   1.455   7.827  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -12.602   3.140   7.917  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -11.570   2.180   8.852  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.537   6.861   7.822  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -11.380   5.957   8.166  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.872   7.600   8.371  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      13.227 -10.912  -3.644  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.501  -9.863  -4.407  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.028  -9.823  -4.014  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.166  -9.499  -4.831  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.641 -10.106  -5.902  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.413 -10.540  -2.692  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.114 -11.114  -4.150  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.617 -11.753  -3.604  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.948  -8.907  -4.179  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.609 -11.167  -6.099  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.583  -9.704  -6.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.831  -9.619  -6.424  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.747 -10.155  -2.758  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.378 -10.157  -2.256  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.073  -8.865  -1.505  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.388  -8.876  -0.482  1.00  0.00           O  
ATOM     17  CB  LYS A   2       9.153 -11.362  -1.339  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.794 -12.018  -1.520  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.449 -12.915  -0.342  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.743 -14.375  -0.649  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.780 -14.941  -1.634  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.478 -10.404  -2.155  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.714 -10.232  -3.104  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       9.915 -12.100  -1.540  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       9.239 -11.039  -0.312  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.041 -11.249  -1.606  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.810 -12.613  -2.422  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.035 -12.613   0.512  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.398 -12.808  -0.117  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.742 -14.451  -1.052  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.681 -14.942   0.268  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.541 -15.921  -1.378  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.197 -14.935  -2.586  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.907 -14.375  -1.647  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.585  -7.752  -2.020  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.367  -6.451  -1.398  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.255  -5.693  -2.093  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.295  -4.468  -2.203  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.656  -5.627  -1.402  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.896  -4.866  -0.109  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.489  -5.764   0.965  1.00  0.00           C  
ATOM     42  CE  LYS A   3      11.101  -5.297   2.358  1.00  0.00           C  
ATOM     43  NZ  LYS A   3       9.799  -5.873   2.795  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.123  -7.807  -2.837  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.054  -6.616  -0.371  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.492  -6.291  -1.565  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.611  -4.914  -2.212  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.580  -4.053  -0.302  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       9.954  -4.470   0.244  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      11.126  -6.771   0.819  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.565  -5.752   0.876  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.870  -5.602   3.053  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      11.026  -4.220   2.355  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3       9.959  -6.733   3.358  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3       9.221  -6.118   1.966  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.280  -5.183   3.375  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.228  -6.426  -2.499  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.063  -5.807  -3.113  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.381  -4.943  -2.061  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.528  -4.108  -2.359  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.067  -6.854  -3.648  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       3.980  -6.184  -4.475  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.793  -7.912  -4.464  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.234  -7.391  -2.332  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.395  -5.182  -3.928  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.598  -7.339  -2.805  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.692  -6.836  -5.286  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.355  -5.254  -4.876  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.122  -5.986  -3.849  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       5.166  -8.226  -5.286  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.015  -8.762  -3.836  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       6.713  -7.500  -4.851  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.807  -5.162  -0.816  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.320  -4.444   0.345  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.177  -2.957   0.068  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.326  -2.279   0.644  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.295  -4.684   1.500  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.838  -4.114   2.812  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       6.068  -2.782   3.121  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.179  -4.908   3.737  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.649  -2.254   4.327  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       4.758  -4.385   4.945  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.993  -3.056   5.240  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.495  -5.840  -0.673  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.364  -4.836   0.597  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.435  -5.750   1.625  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.249  -4.239   1.251  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       6.580  -2.154   2.407  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       4.995  -5.947   3.507  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       5.834  -1.215   4.556  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       4.245  -5.015   5.657  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.665  -2.645   6.184  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.010  -2.468  -0.824  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.988  -1.063  -1.205  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.685  -0.735  -1.919  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.030   0.260  -1.609  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.181  -0.732  -2.103  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.564   0.739  -2.086  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.112   1.157  -0.731  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.631   1.213  -0.736  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      10.139   2.453  -1.386  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.648  -3.073  -1.241  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.047  -0.474  -0.303  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.034  -1.308  -1.777  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.939  -1.006  -3.120  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.320   0.913  -2.837  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       6.689   1.332  -2.309  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       7.727   2.135  -0.483  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       7.789   0.442   0.013  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       9.984   1.181   0.284  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.008   0.355  -1.274  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      11.121   2.316  -1.699  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      10.108   3.246  -0.715  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       9.553   2.689  -2.212  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.305  -1.587  -2.865  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.067  -1.390  -3.604  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.881  -1.448  -2.651  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.912  -0.703  -2.800  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.912  -2.452  -4.692  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.412  -2.005  -6.057  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.009  -2.986  -7.146  1.00  0.00           C  
ATOM    122  NE  ARG A   7       1.675  -2.705  -7.672  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.416  -1.759  -8.571  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       2.395  -0.996  -9.043  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       0.175  -1.574  -9.000  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.862  -2.370  -3.060  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.102  -0.412  -4.062  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.464  -3.333  -4.401  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.866  -2.705  -4.781  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.991  -1.037  -6.285  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.490  -1.934  -6.029  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       3.724  -2.923  -7.953  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       3.020  -3.985  -6.734  1.00  0.00           H  
ATOM    134  HE  ARG A   7       0.933  -3.252  -7.338  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       3.333  -1.129  -8.724  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       2.193  -0.287  -9.719  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -0.566  -2.145  -8.647  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -0.020  -0.863  -9.675  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.971  -2.334  -1.663  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.912  -2.481  -0.677  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.781  -1.206   0.143  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.319  -0.820   0.539  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.196  -3.671   0.243  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.677  -5.017  -0.264  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.755  -5.739  -1.057  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.200  -5.877   0.897  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.774  -2.895  -1.591  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.014  -2.653  -1.205  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.265  -3.747   0.378  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       0.742  -3.473   1.202  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.162  -4.847  -0.923  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.646  -6.806  -0.924  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.728  -5.430  -0.704  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.657  -5.495  -2.104  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.616  -5.381   1.401  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.014  -6.027   1.591  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -0.136  -6.833   0.523  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.910  -0.547   0.382  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.915   0.694   1.142  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.194   1.787   0.365  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.564   2.668   0.951  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.348   1.126   1.457  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.510   1.724   2.845  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.645   1.090   3.626  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.747   0.940   3.057  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       4.432   0.743   4.807  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.758  -0.898   0.032  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.385   0.519   2.066  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.996   0.265   1.381  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.658   1.864   0.732  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.709   2.781   2.747  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.591   1.581   3.394  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.278   1.717  -0.961  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.619   2.695  -1.814  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.889   2.505  -1.754  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.643   3.470  -1.627  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.111   2.569  -3.257  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.465   3.216  -3.495  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.676   3.546  -4.964  1.00  0.00           C  
ATOM    180  CE  LYS A  10       4.094   3.225  -5.409  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       5.110   3.912  -4.565  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.785   0.985  -1.374  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.859   3.678  -1.440  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.186   1.522  -3.511  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.392   3.038  -3.913  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       2.523   4.128  -2.921  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.240   2.535  -3.173  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.984   2.967  -5.557  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.490   4.599  -5.117  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       4.246   2.158  -5.343  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       4.216   3.542  -6.435  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       4.992   3.636  -3.569  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       5.002   4.943  -4.642  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       6.068   3.651  -4.875  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.324   1.250  -1.825  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.743   0.940  -1.756  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.277   1.272  -0.370  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.432   1.669  -0.217  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.989  -0.536  -2.079  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -4.314  -0.831  -2.785  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.224  -0.474  -4.260  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.695  -2.294  -2.611  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.675   0.519  -1.911  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.255   1.555  -2.482  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.183  -0.883  -2.709  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.967  -1.094  -1.155  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -5.092  -0.227  -2.342  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.283  -0.824  -4.659  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.287   0.598  -4.375  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -5.038  -0.942  -4.794  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.215  -2.688  -1.727  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.374  -2.855  -3.476  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.767  -2.376  -2.505  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.420   1.123   0.637  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.801   1.427   2.007  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.987   2.928   2.177  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.804   3.377   2.981  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.741   0.915   2.984  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.131   1.068   4.427  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -1.834   2.232   5.118  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.795   0.050   5.090  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -2.192   2.376   6.445  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -3.156   0.188   6.417  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -2.854   1.353   7.095  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.507   0.816   0.450  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.739   0.933   2.210  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.565  -0.134   2.798  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.823   1.462   2.827  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -1.317   3.033   4.611  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -3.032  -0.862   4.561  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -1.954   3.288   6.973  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -3.673  -0.614   6.923  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.135   1.463   8.132  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.230   3.703   1.402  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.322   5.155   1.459  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.669   5.621   0.925  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.229   6.608   1.403  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.187   5.795   0.657  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.068   5.245   1.020  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.601   3.287   0.773  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.236   5.452   2.494  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.351   5.621  -0.396  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.170   6.858   0.848  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.760   5.887   0.846  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.193   4.900  -0.062  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.482   5.240  -0.647  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.596   5.007   0.365  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.577   5.748   0.408  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.735   4.414  -1.909  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.798   5.006  -2.820  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.664   4.489  -4.244  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.992   5.509  -5.148  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.593   5.527  -6.510  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.704   4.117  -0.399  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.463   6.288  -0.905  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.813   4.340  -2.468  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.051   3.423  -1.620  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -7.773   4.739  -2.441  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -6.694   6.082  -2.826  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.072   3.586  -4.235  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.649   4.272  -4.631  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.098   6.489  -4.706  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.943   5.263  -5.229  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.032   4.934  -7.156  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.613   6.498  -6.880  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.565   5.160  -6.477  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.428   3.977   1.190  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.411   3.657   2.213  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.445   4.749   3.276  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.482   5.003   3.888  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.110   2.302   2.884  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.953   1.209   1.825  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.212   1.938   3.868  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.503  -0.121   2.390  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.619   3.429   1.114  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.381   3.597   1.740  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.186   2.395   3.434  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.902   1.055   1.333  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.222   1.526   1.096  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -7.927   1.052   4.417  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.128   1.748   3.329  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.363   2.755   4.558  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -5.533  -0.006   2.851  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.439  -0.847   1.593  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -7.215  -0.458   3.128  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.302   5.399   3.483  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.201   6.471   4.463  1.00  0.00           C  
ATOM    288  C   GLN A  16      -6.977   7.696   3.993  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.572   8.414   4.797  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.735   6.839   4.703  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.115   6.122   5.891  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.401   6.820   7.207  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -5.519   6.769   7.720  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.389   7.477   7.761  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.509   5.155   2.959  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.633   6.119   5.388  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.165   6.588   3.821  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.666   7.903   4.876  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.514   5.120   5.939  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.045   6.077   5.749  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.526   7.475   7.296  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -3.545   7.937   8.612  1.00  0.00           H  
ATOM    303  N   ASN A  17      -6.973   7.926   2.683  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.683   9.060   2.106  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.190   8.824   2.147  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.974   9.768   2.243  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.226   9.297   0.664  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.417  10.571   0.517  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.332  10.568  -0.065  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -6.942  11.670   1.047  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.484   7.315   2.089  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.451   9.932   2.697  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.613   8.466   0.346  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.092   9.366   0.022  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -7.810  11.598   1.496  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -6.441  12.508   0.966  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.586   7.557   2.078  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -10.998   7.192   2.112  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.494   7.081   3.550  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.662   7.343   3.836  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.220   5.868   1.377  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.651   5.421   1.368  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.756   6.199   1.564  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.131   4.089   1.151  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.893   5.432   1.483  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.536   4.133   1.230  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -12.510   2.863   0.897  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -15.328   3.000   1.064  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -13.297   1.738   0.732  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -14.693   1.814   0.816  1.00  0.00           C  
ATOM    331  H   TRP A  18      -8.913   6.848   2.005  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.553   7.970   1.610  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.898   5.974   0.352  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -10.632   5.097   1.855  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.725   7.261   1.756  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.810   5.761   1.589  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -11.435   2.785   0.828  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -16.405   3.041   1.126  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -12.834   0.782   0.536  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -15.268   0.909   0.682  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.598   6.691   4.452  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -10.944   6.545   5.861  1.00  0.00           C  
ATOM    343  C   LYS A  19     -10.946   7.899   6.564  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.767   8.940   5.931  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.963   5.597   6.554  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.488   4.179   6.700  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -11.535   4.084   7.797  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -11.504   2.726   8.480  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -12.865   2.281   8.891  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.681   6.496   4.163  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.937   6.124   5.916  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.049   5.562   5.980  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.744   5.980   7.540  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.933   3.872   5.765  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -9.664   3.523   6.942  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -11.341   4.849   8.533  1.00  0.00           H  
ATOM    357  HD3 LYS A  19     -12.512   4.237   7.364  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -11.090   2.002   7.794  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.876   2.792   9.356  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -12.796   1.444   9.505  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -13.430   2.037   8.053  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -13.347   3.041   9.412  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.150   7.882   7.876  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -11.285   7.014   8.312  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.157   8.737   8.355  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       7.475  -9.738  -6.582  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.879  -9.703  -6.096  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.954 -10.046  -4.613  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.945 -10.381  -3.991  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.490  -8.334  -6.352  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.500  -9.821  -7.618  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.015  -8.853  -6.287  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.012 -10.564  -6.152  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.449 -10.433  -6.652  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.709  -7.588  -6.371  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.004  -8.341  -7.302  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.191  -8.099  -5.565  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.155  -9.961  -4.051  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.361 -10.263  -2.640  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.406  -8.984  -1.808  1.00  0.00           C  
ATOM     16  O   LYS A   2      11.068  -8.929  -0.772  1.00  0.00           O  
ATOM     17  CB  LYS A   2      11.657 -11.053  -2.450  1.00  0.00           C  
ATOM     18  CG  LYS A   2      12.902 -10.289  -2.870  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.602  -9.663  -1.675  1.00  0.00           C  
ATOM     20  CE  LYS A   2      15.109  -9.617  -1.872  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      15.758 -10.904  -1.499  1.00  0.00           N  
ATOM     22  H   LYS A   2      10.921  -9.689  -4.598  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.530 -10.866  -2.305  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.756 -11.315  -1.407  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.602 -11.959  -3.035  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      13.584 -10.971  -3.356  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      12.618  -9.508  -3.560  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.236  -8.656  -1.542  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.381 -10.247  -0.793  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      15.317  -9.408  -2.911  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      15.516  -8.827  -1.258  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      16.769 -10.878  -1.740  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      15.311 -11.691  -2.010  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      15.660 -11.070  -0.477  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.696  -7.959  -2.268  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.654  -6.683  -1.564  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.550  -5.800  -2.106  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.669  -4.575  -2.129  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.003  -5.969  -1.658  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.265  -5.011  -0.508  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.754  -4.794  -0.291  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.016  -3.605   0.619  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.386  -2.386  -0.152  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.187  -8.063  -3.099  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.427  -6.881  -0.522  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.789  -6.709  -1.668  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.037  -5.408  -2.581  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      10.802  -4.061  -0.731  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.834  -5.420   0.394  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      13.175  -5.680   0.160  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      13.224  -4.616  -1.247  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.123  -3.400   1.190  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.824  -3.854   1.291  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      14.373  -2.453  -0.475  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      13.285  -1.541   0.445  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      12.767  -2.287  -0.982  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.447  -6.430  -2.477  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.284  -5.693  -2.945  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.729  -4.898  -1.770  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.899  -4.001  -1.926  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.193  -6.629  -3.502  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.760  -7.637  -2.448  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.003  -5.824  -4.003  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.400  -7.403  -2.381  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.599  -5.012  -3.722  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.608  -7.173  -4.338  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       5.289  -8.566  -2.600  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.697  -7.811  -2.531  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.985  -7.251  -1.465  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.235  -5.806  -3.244  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.611  -6.280  -4.900  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.317  -4.814  -4.221  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.233  -5.251  -0.586  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.868  -4.624   0.670  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.763  -3.113   0.541  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.983  -2.466   1.239  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.918  -5.003   1.717  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.592  -4.529   3.104  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.519  -5.064   3.799  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       7.360  -3.550   3.713  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.218  -4.629   5.076  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       7.064  -3.112   4.989  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.991  -3.652   5.672  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.891  -5.971  -0.558  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.921  -5.005   0.964  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.017  -6.080   1.741  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.870  -4.577   1.428  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.913  -5.828   3.334  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       8.198  -3.127   3.179  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.379  -5.053   5.608  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.671  -2.348   5.453  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.758  -3.311   6.670  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.544  -2.569  -0.365  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.544  -1.133  -0.614  1.00  0.00           C  
ATOM     95  C   LYS A   6       5.217  -0.711  -1.220  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.586   0.240  -0.759  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.697  -0.746  -1.543  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.368   0.565  -1.167  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.682   0.334  -0.436  1.00  0.00           C  
ATOM    100  CE  LYS A   6      10.831   1.076  -1.102  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      12.065   1.051  -0.269  1.00  0.00           N  
ATOM    102  H   LYS A   6       7.127  -3.151  -0.885  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.665  -0.631   0.335  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.442  -1.528  -1.518  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.317  -0.655  -2.550  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.562   1.129  -2.067  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.704   1.126  -0.526  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.584   0.683   0.580  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.902  -0.724  -0.435  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      11.040   0.610  -2.054  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.535   2.103  -1.261  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      11.825   1.211   0.730  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      12.721   1.795  -0.580  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      12.537   0.128  -0.358  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.785  -1.437  -2.244  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.517  -1.147  -2.892  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.381  -1.290  -1.888  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.376  -0.583  -1.962  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.292  -2.083  -4.080  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.356  -1.382  -5.427  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.660  -2.360  -6.550  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.444  -2.954  -7.101  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.607  -2.311  -7.913  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       1.852  -1.057  -8.272  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       0.522  -2.923  -8.367  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.323  -2.194  -2.558  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.547  -0.126  -3.244  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       4.046  -2.855  -4.063  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.319  -2.539  -3.982  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.405  -0.910  -5.622  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.133  -0.632  -5.395  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       4.181  -1.835  -7.337  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       4.291  -3.148  -6.164  1.00  0.00           H  
ATOM    134  HE  ARG A   7       2.239  -3.880  -6.853  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       2.669  -0.589  -7.934  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       1.220  -0.579  -8.882  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       0.333  -3.868  -8.100  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -0.107  -2.441  -8.977  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.558  -2.206  -0.937  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.557  -2.433   0.093  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.383  -1.179   0.938  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.275  -0.856   1.366  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.958  -3.616   0.978  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.826  -4.591   1.305  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.558  -5.512   0.124  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.162  -5.400   2.549  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.386  -2.733  -0.923  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.621  -2.656  -0.396  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.743  -4.164   0.475  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.350  -3.230   1.907  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.077  -4.032   1.503  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.862  -5.023  -0.790  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.497  -5.739   0.077  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.118  -6.427   0.247  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.255  -5.618   3.092  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.831  -4.832   3.178  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.639  -6.325   2.259  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.484  -0.465   1.165  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.437   0.762   1.947  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.709   1.850   1.171  1.00  0.00           C  
ATOM    161  O   GLU A   9       1.004   2.674   1.752  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.850   1.225   2.306  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.553   0.316   3.301  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.340   1.090   4.341  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.282   1.814   3.955  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.013   0.974   5.540  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.342  -0.765   0.790  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.888   0.557   2.854  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.444   1.263   1.405  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.794   2.215   2.733  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.812  -0.284   3.807  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       5.232  -0.329   2.763  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.871   1.835  -0.148  1.00  0.00           N  
ATOM    174  CA  LYS A  10       1.211   2.810  -1.003  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.285   2.540  -1.040  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.095   3.464  -1.117  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.791   2.765  -2.418  1.00  0.00           C  
ATOM    178  CG  LYS A  10       3.219   3.277  -2.507  1.00  0.00           C  
ATOM    179  CD  LYS A  10       3.519   3.853  -3.882  1.00  0.00           C  
ATOM    180  CE  LYS A  10       4.384   5.099  -3.787  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       3.822   6.095  -2.832  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.435   1.143  -0.557  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.376   3.790  -0.581  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.775   1.743  -2.768  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       1.173   3.368  -3.067  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       3.362   4.049  -1.766  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.897   2.459  -2.313  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       4.040   3.110  -4.467  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.588   4.107  -4.366  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       5.370   4.813  -3.455  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       4.452   5.550  -4.766  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       2.798   5.948  -2.724  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       3.988   7.060  -3.183  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       4.277   5.994  -1.902  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.646   1.262  -0.967  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.045   0.867  -0.973  1.00  0.00           C  
ATOM    197  C   LEU A  11      -2.729   1.356   0.297  1.00  0.00           C  
ATOM    198  O   LEU A  11      -3.911   1.698   0.286  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.171  -0.654  -1.094  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.126  -1.140  -2.185  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.832  -2.588  -2.545  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.571  -0.982  -1.736  1.00  0.00           C  
ATOM    203  H   LEU A  11       0.047   0.571  -0.895  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.519   1.332  -1.826  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.190  -1.059  -1.296  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -2.515  -1.044  -0.147  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.983  -0.540  -3.072  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.476  -3.111  -1.669  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.076  -2.621  -3.316  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.734  -3.060  -2.904  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.868   0.052  -1.835  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.663  -1.285  -0.704  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.208  -1.600  -2.351  1.00  0.00           H  
ATOM    214  N   PHE A  12      -1.970   1.397   1.389  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.499   1.857   2.665  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.875   3.332   2.581  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.844   3.773   3.201  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.473   1.636   3.778  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.066   1.078   5.041  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.351  -0.274   5.150  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.339   1.905   6.118  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -2.897  -0.790   6.311  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.884   1.396   7.281  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.164   0.046   7.377  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.030   1.119   1.334  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.388   1.284   2.882  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -0.721   0.942   3.432  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.003   2.578   4.019  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -2.143  -0.929   4.317  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -2.121   2.960   6.044  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -3.115  -1.845   6.383  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -3.091   2.051   8.114  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.590  -0.354   8.285  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.108   4.091   1.803  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.371   5.514   1.633  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.692   5.725   0.906  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.413   6.686   1.173  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.233   6.181   0.859  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.263   6.721   1.740  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.352   3.683   1.327  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.441   5.958   2.615  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.755   5.450   0.224  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.633   6.979   0.251  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.482   7.051   1.234  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.010   4.814  -0.009  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.252   4.898  -0.764  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.442   4.657   0.154  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.488   5.289   0.011  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.255   3.883  -1.908  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.346   4.129  -2.938  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.066   3.385  -4.234  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -5.466   4.303  -5.286  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.510   4.899  -6.165  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.399   4.064  -0.173  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.325   5.895  -1.173  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.300   3.921  -2.411  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -5.396   2.895  -1.496  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -7.290   3.791  -2.537  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -6.400   5.188  -3.146  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.372   2.582  -4.034  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -6.993   2.977  -4.611  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -4.931   5.098  -4.788  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.778   3.733  -5.893  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -6.064   5.402  -6.958  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.092   5.571  -5.625  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.127   4.152  -6.545  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.269   3.747   1.108  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.326   3.439   2.059  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.592   4.636   2.961  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.722   4.864   3.391  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -6.971   2.215   2.926  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.603   1.024   2.039  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.133   1.860   3.844  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.118  -0.182   2.813  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.409   3.282   1.179  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.224   3.215   1.500  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.123   2.472   3.543  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.471   0.725   1.470  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.818   1.321   1.359  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -9.055   2.218   3.411  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -7.985   2.322   4.809  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.184   0.787   3.962  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -5.497  -0.794   2.175  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.966  -0.759   3.151  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -5.543   0.145   3.667  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.542   5.406   3.235  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.667   6.588   4.076  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.474   7.664   3.360  1.00  0.00           C  
ATOM    289  O   GLN A  16      -8.206   8.427   3.990  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.285   7.128   4.447  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.478   6.183   5.322  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.795   6.896   6.473  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -3.466   8.079   6.379  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.577   6.177   7.568  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.665   5.178   2.857  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.189   6.302   4.977  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.727   7.309   3.540  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -5.406   8.061   4.976  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.139   5.432   5.727  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.723   5.707   4.714  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -3.864   5.240   7.572  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -3.137   6.613   8.328  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.342   7.711   2.038  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -8.069   8.686   1.236  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.554   8.338   1.192  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.403   9.213   1.026  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.497   8.741  -0.183  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.822  10.065  -0.484  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.670  10.105  -0.916  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -7.539  11.160  -0.257  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.749   7.070   1.590  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.951   9.653   1.702  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.768   7.953  -0.301  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.296   8.595  -0.895  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -8.451  11.052   0.088  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -7.128  12.030  -0.442  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.858   7.051   1.344  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.238   6.584   1.326  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.902   6.803   2.682  1.00  0.00           C  
ATOM    320  O   TRP A  18     -13.074   7.174   2.757  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.291   5.101   0.948  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.093   4.831  -0.288  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.257   5.439  -0.660  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -11.789   3.881  -1.316  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -13.696   4.925  -1.856  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.812   3.967  -2.279  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -10.751   2.967  -1.515  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -12.827   3.174  -3.423  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -10.767   2.179  -2.651  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -11.798   2.288  -3.593  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.136   6.400   1.474  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.771   7.155   0.580  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.286   4.745   0.777  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.731   4.543   1.762  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.751   6.209  -0.086  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -14.509   5.199  -2.329  1.00  0.00           H  
ATOM    337  HE3 TRP A  18      -9.948   2.869  -0.801  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -13.614   3.245  -4.158  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18      -9.974   1.467  -2.822  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -11.770   1.652  -4.465  1.00  0.00           H  
ATOM    341  N   LYS A  19     -11.147   6.572   3.752  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.666   6.746   5.104  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.540   8.197   5.553  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.556   8.871   5.247  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.928   5.829   6.081  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -9.442   6.129   6.195  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -8.941   5.924   7.616  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -9.525   6.954   8.569  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -9.937   6.344   9.863  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.219   6.278   3.630  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.712   6.475   5.093  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -11.370   5.935   7.060  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -11.042   4.807   5.753  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -8.900   5.470   5.535  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -9.268   7.155   5.906  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.227   4.938   7.949  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -7.864   6.009   7.623  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -8.780   7.713   8.760  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.388   7.408   8.103  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -10.634   5.590   9.697  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -10.363   7.065  10.479  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -9.110   5.937  10.345  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -12.542   8.677   6.282  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -13.292   8.081   6.486  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -12.489   9.608   6.585  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      10.675 -10.978  -1.276  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.704 -11.189  -2.327  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.539 -10.185  -3.462  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.519  -9.636  -3.967  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.626 -12.610  -2.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.042 -11.373  -0.388  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.809 -11.471  -1.578  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.514  -9.954  -1.192  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.678 -11.053  -1.880  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.432 -13.292  -2.048  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.563 -12.869  -3.334  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.828 -12.679  -3.588  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.293  -9.947  -3.858  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.998  -9.007  -4.933  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.722  -7.607  -4.383  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.311  -6.715  -5.124  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.796  -9.495  -5.744  1.00  0.00           C  
ATOM     18  CG  LYS A   2       8.506  -8.649  -6.974  1.00  0.00           C  
ATOM     19  CD  LYS A   2       7.120  -8.026  -6.912  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.474  -7.958  -8.287  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.281  -6.553  -8.741  1.00  0.00           N  
ATOM     22  H   LYS A   2       9.554 -10.414  -3.415  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.862  -8.963  -5.579  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       8.983 -10.508  -6.067  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       7.921  -9.484  -5.110  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.241  -7.861  -7.039  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       8.570  -9.275  -7.852  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.497  -8.622  -6.263  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.204  -7.025  -6.514  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.107  -8.472  -8.996  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.513  -8.449  -8.243  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.277  -6.511  -9.780  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.051  -5.953  -8.383  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.375  -6.184  -8.386  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.950  -7.422  -3.081  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.727  -6.133  -2.423  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.446  -5.472  -2.895  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.361  -4.248  -2.987  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.922  -5.198  -2.637  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.066  -4.694  -4.064  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.095  -5.502  -4.837  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.462  -4.837  -4.807  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      14.552  -5.819  -4.553  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.276  -8.173  -2.545  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.615  -6.320  -1.360  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.812  -4.342  -1.987  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.826  -5.724  -2.371  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      10.113  -4.770  -4.564  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.379  -3.661  -4.039  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.174  -6.484  -4.395  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.771  -5.592  -5.864  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.636  -4.357  -5.758  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.469  -4.094  -4.023  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      14.637  -6.004  -3.533  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      15.457  -5.447  -4.903  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      14.347  -6.715  -5.041  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.429  -6.289  -3.127  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.127  -5.769  -3.512  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.567  -4.990  -2.328  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.603  -4.234  -2.446  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.148  -6.892  -3.909  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.968  -7.878  -2.765  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       3.810  -6.308  -4.336  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.547  -7.250  -2.983  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.259  -5.100  -4.350  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.568  -7.425  -4.750  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.212  -8.603  -3.031  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.660  -7.347  -1.877  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       5.902  -8.386  -2.576  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.394  -6.905  -5.134  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.953  -5.295  -4.681  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       3.132  -6.309  -3.495  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.224  -5.189  -1.184  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.886  -4.539   0.068  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.591  -3.061  -0.127  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.810  -2.462   0.612  1.00  0.00           O  
ATOM     77  CB  PHE A   5       7.057  -4.730   1.036  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.776  -4.259   2.434  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       6.898  -2.919   2.764  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.394  -5.156   3.419  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.643  -2.482   4.050  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.138  -4.725   4.706  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       6.262  -3.386   5.023  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.984  -5.802  -1.186  1.00  0.00           H  
ATOM     85  HA  PHE A   5       5.018  -5.012   0.461  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.310  -5.780   1.078  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.913  -4.185   0.660  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       7.195  -2.211   2.005  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.297  -6.203   3.172  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.741  -1.435   4.295  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.840  -5.434   5.465  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       6.062  -3.047   6.028  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.217  -2.492  -1.134  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.031  -1.085  -1.457  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.608  -0.840  -1.937  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.959   0.121  -1.525  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.032  -0.644  -2.527  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.360   0.839  -2.480  1.00  0.00           C  
ATOM     99  CD  LYS A   6       6.672   1.599  -3.603  1.00  0.00           C  
ATOM    100  CE  LYS A   6       7.529   2.750  -4.104  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       8.913   2.310  -4.434  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.813  -3.037  -1.677  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.196  -0.512  -0.556  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.949  -1.198  -2.393  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.623  -0.871  -3.500  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.031   1.241  -1.533  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.429   0.964  -2.574  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       6.485   0.920  -4.422  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       5.735   1.992  -3.237  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       7.072   3.163  -4.991  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.574   3.509  -3.337  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       9.265   2.830  -5.263  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       8.924   1.292  -4.647  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       9.547   2.491  -3.629  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.120  -1.728  -2.798  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.765  -1.613  -3.315  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.762  -1.722  -2.175  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.712  -1.079  -2.192  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.491  -2.699  -4.355  1.00  0.00           C  
ATOM    120  CG  ARG A   7       2.964  -2.338  -5.753  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.897  -3.533  -6.691  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.059  -3.266  -7.857  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       2.459  -2.559  -8.911  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       3.684  -2.048  -8.950  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       1.633  -2.362  -9.930  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.681  -2.481  -3.081  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.666  -0.643  -3.779  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       2.991  -3.607  -4.052  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.427  -2.879  -4.393  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.336  -1.551  -6.144  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.986  -1.991  -5.699  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       3.896  -3.768  -7.026  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       2.490  -4.377  -6.153  1.00  0.00           H  
ATOM    134  HE  ARG A   7       1.149  -3.631  -7.855  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       4.311  -2.193  -8.185  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       3.979  -1.518  -9.745  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       0.710  -2.745  -9.905  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.933  -1.832 -10.722  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.100  -2.536  -1.178  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.235  -2.722  -0.023  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.108  -1.420   0.755  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.039  -1.097   1.274  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.782  -3.828   0.883  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.721  -4.722   1.526  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.151  -5.693   0.504  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       1.308  -5.475   2.711  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.955  -3.016  -1.218  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.258  -3.008  -0.383  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.440  -4.451   0.296  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.358  -3.367   1.671  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.089  -4.105   1.888  1.00  0.00           H  
ATOM    152 HD11 LEU A   8      -0.739  -5.270   0.063  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.096  -6.625   0.991  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.884  -5.874  -0.268  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       2.025  -4.846   3.218  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.798  -6.371   2.361  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.516  -5.742   3.396  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.202  -0.667   0.821  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.199   0.608   1.524  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.345   1.619   0.773  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.719   2.490   1.377  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.626   1.137   1.683  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.442   0.380   2.718  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.622   1.183   3.230  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.133   2.035   2.473  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.035   0.959   4.387  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.025  -0.970   0.378  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.768   0.447   2.501  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.133   1.064   0.732  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.582   2.175   1.979  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.803   0.137   3.554  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.811  -0.531   2.271  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.310   1.487  -0.550  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.518   2.380  -1.381  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.965   2.107  -1.170  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.784   3.026  -1.180  1.00  0.00           O  
ATOM    177  CB  LYS A  10       0.881   2.203  -2.857  1.00  0.00           C  
ATOM    178  CG  LYS A  10       0.368   3.321  -3.749  1.00  0.00           C  
ATOM    179  CD  LYS A  10       1.115   3.365  -5.072  1.00  0.00           C  
ATOM    180  CE  LYS A  10       0.337   4.137  -6.126  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       0.684   5.586  -6.124  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.821   0.765  -0.974  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.733   3.394  -1.081  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.957   2.164  -2.949  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.465   1.270  -3.209  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -0.682   3.159  -3.945  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       0.499   4.264  -3.240  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       2.069   3.846  -4.920  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       1.270   2.354  -5.420  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       0.565   3.724  -7.098  1.00  0.00           H  
ATOM    191  HE3 LYS A  10      -0.719   4.028  -5.928  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       0.829   5.917  -5.148  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -0.085   6.138  -6.554  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       1.557   5.745  -6.667  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.300   0.837  -0.966  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.683   0.445  -0.737  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.176   1.005   0.590  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.341   1.382   0.721  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.818  -1.079  -0.752  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.211  -1.680  -2.103  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.622  -1.261  -2.484  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.221  -1.262  -3.181  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.600   0.149  -0.960  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.281   0.861  -1.534  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.871  -1.506  -0.453  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.566  -1.361  -0.027  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.191  -2.758  -2.029  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -4.706  -1.214  -3.559  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.835  -0.290  -2.062  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -5.328  -1.983  -2.099  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.695  -1.325  -4.149  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -1.363  -1.919  -3.156  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.901  -0.246  -3.002  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.279   1.069   1.570  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.627   1.599   2.880  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.900   3.093   2.786  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.762   3.623   3.488  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.505   1.331   3.884  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -1.898   1.598   5.309  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.818   0.786   5.951  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.347   2.662   6.005  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.182   1.029   7.262  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -1.707   2.911   7.316  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -2.625   2.093   7.945  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.361   0.763   1.404  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.527   1.102   3.211  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.206   0.296   3.811  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.661   1.962   3.647  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.254  -0.046   5.418  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -0.630   3.302   5.513  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -3.900   0.389   7.752  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -1.270   3.743   7.847  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -2.908   2.286   8.970  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.170   3.766   1.903  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.348   5.197   1.707  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.705   5.474   1.075  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.312   6.518   1.311  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.231   5.761   0.827  1.00  0.00           C  
ATOM    239  OG  SER A  13       0.017   5.171   1.145  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.505   3.287   1.364  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.311   5.673   2.676  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.456   5.559  -0.210  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.159   6.828   0.979  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.608   5.244   0.392  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.183   4.522   0.278  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.475   4.656  -0.377  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.596   4.608   0.654  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.633   5.251   0.489  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.667   3.548  -1.414  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.532   3.962  -2.594  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.459   2.946  -3.723  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.315   3.625  -5.075  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -4.903   3.625  -5.548  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.657   3.706   0.134  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.499   5.615  -0.874  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.699   3.253  -1.790  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.131   2.699  -0.935  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -7.557   4.045  -2.264  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -6.190   4.919  -2.959  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.607   2.302  -3.562  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.364   2.356  -3.722  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.926   3.101  -5.795  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -6.657   4.646  -4.990  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -4.826   4.151  -6.443  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -4.578   2.650  -5.704  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -4.288   4.075  -4.840  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.376   3.847   1.723  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.366   3.726   2.785  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.514   5.044   3.532  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.607   5.400   3.974  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -6.991   2.615   3.786  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.679   1.314   3.044  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.115   2.403   4.789  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.295   0.173   3.960  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.526   3.363   1.803  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.313   3.472   2.331  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.112   2.932   4.328  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.550   1.009   2.483  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.859   1.484   2.362  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -7.788   1.716   5.555  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.977   1.995   4.283  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.376   3.349   5.242  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.939   0.175   4.827  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -5.268   0.293   4.274  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.403  -0.764   3.434  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.409   5.772   3.661  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.422   7.058   4.345  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.173   8.092   3.516  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.813   8.993   4.058  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.994   7.535   4.613  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.832   8.246   5.947  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.639   7.743   6.735  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -3.579   6.573   7.114  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.680   8.627   6.987  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.567   5.440   3.280  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.934   6.928   5.287  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.332   6.681   4.601  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.701   8.217   3.828  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.703   9.303   5.764  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.725   8.090   6.534  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.795   9.541   6.653  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.897   8.329   7.495  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.095   7.950   2.197  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.775   8.865   1.290  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.276   8.595   1.281  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.079   9.500   1.058  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.210   8.728  -0.125  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.121   9.743  -0.415  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -6.207  10.505  -1.377  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.087   9.756   0.419  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.574   7.208   1.824  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.603   9.872   1.642  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.795   7.739  -0.246  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.007   8.869  -0.840  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.085   9.120   1.165  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.369  10.402   0.255  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.646   7.341   1.529  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.050   6.949   1.553  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.674   7.246   2.914  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.874   7.502   3.013  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.191   5.461   1.227  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.431   5.192  -0.227  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -10.770   4.295  -1.015  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.402   5.826  -1.068  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -11.269   4.332  -2.295  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.272   5.265  -2.352  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.368   6.815  -0.859  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -13.072   5.659  -3.422  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -14.162   7.205  -1.922  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -14.010   6.628  -3.189  1.00  0.00           C  
ATOM    331  H   TRP A  18      -8.958   6.663   1.702  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.567   7.524   0.800  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.285   4.949   1.516  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.022   5.054   1.785  1.00  0.00           H  
ATOM    335  HD1 TRP A  18      -9.971   3.655  -0.670  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -10.959   3.782  -3.044  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.500   7.271   0.111  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -12.968   5.224  -4.405  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -14.914   7.967  -1.779  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -14.652   6.964  -3.990  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.852   7.211   3.959  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.328   7.477   5.312  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.496   8.975   5.545  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.536   9.740   5.454  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.356   6.894   6.340  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -11.045   6.291   7.553  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -11.882   5.081   7.173  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -11.144   3.782   7.453  1.00  0.00           C  
ATOM    349  NZ  LYS A  19     -12.064   2.611   7.466  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.905   7.000   3.818  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.288   6.997   5.426  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.768   6.123   5.866  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.697   7.679   6.681  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.294   5.986   8.267  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.687   7.036   7.998  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -12.797   5.093   7.746  1.00  0.00           H  
ATOM    357  HD3 LYS A  19     -12.114   5.132   6.119  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -10.399   3.633   6.686  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.659   3.859   8.415  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19     -12.290   2.323   6.493  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -12.947   2.856   7.957  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -11.618   1.811   7.959  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -12.721   9.390   5.845  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -13.436   8.722   5.900  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -12.860  10.348   6.000  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      11.172  -9.203  -6.643  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.674  -9.543  -5.287  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.520  -9.812  -4.328  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.353  -9.750  -4.713  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.554  -8.423  -4.753  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.996  -9.095  -7.268  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.638  -8.313  -6.568  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.562  -9.982  -6.960  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.279 -10.436  -5.363  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.845  -8.646  -3.738  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.004  -7.493  -4.774  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.436  -8.333  -5.369  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.854 -10.111  -3.076  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.844 -10.390  -2.063  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.578  -9.159  -1.202  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.239  -9.275  -0.024  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.286 -11.558  -1.179  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.146 -12.200  -0.405  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.660 -13.208   0.610  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.476 -14.636   0.120  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.493 -15.615   1.242  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.802 -10.146  -2.829  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.931 -10.661  -2.571  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      10.740 -12.314  -1.803  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.018 -11.201  -0.470  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.597 -11.429   0.114  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       8.491 -12.704  -1.101  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      10.711 -13.030   0.781  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.116 -13.082   1.535  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.530 -14.708  -0.394  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      10.277 -14.873  -0.565  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      10.030 -15.229   2.045  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.938 -16.503   0.936  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.521 -15.817   1.554  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.733  -7.980  -1.797  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.506  -6.729  -1.082  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.481  -5.873  -1.795  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.561  -4.645  -1.784  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.816  -5.959  -0.909  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.589  -5.771  -2.204  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.952  -5.148  -1.953  1.00  0.00           C  
ATOM     42  CE  LYS A   3      14.001  -6.205  -1.647  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      15.319  -5.599  -1.312  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.003  -7.951  -2.739  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.102  -6.970  -0.103  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.595  -4.983  -0.502  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.446  -6.494  -0.214  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.726  -6.734  -2.673  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.022  -5.126  -2.860  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      13.255  -4.600  -2.834  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.879  -4.471  -1.114  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.663  -6.796  -0.808  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      14.115  -6.841  -2.512  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      15.923  -6.299  -0.833  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      15.188  -4.783  -0.681  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      15.797  -5.280  -2.179  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.476  -6.530  -2.355  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.385  -5.820  -3.004  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.619  -5.058  -1.931  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.802  -4.182  -2.215  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.429  -6.777  -3.741  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.375  -5.993  -4.508  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       6.206  -7.693  -4.674  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.444  -7.506  -2.279  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.804  -5.119  -3.711  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.927  -7.389  -3.007  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.838  -5.146  -4.993  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.616  -5.645  -3.822  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.922  -6.631  -5.252  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       5.725  -8.659  -4.714  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       7.215  -7.808  -4.307  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       6.230  -7.262  -5.664  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.931  -5.412  -0.683  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.347  -4.809   0.499  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.261  -3.296   0.374  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.381  -2.657   0.950  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.200  -5.201   1.708  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.619  -4.776   3.026  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.284  -5.005   3.315  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.409  -4.147   3.975  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       3.746  -4.615   4.528  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.877  -3.755   5.189  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.544  -3.989   5.465  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.599  -6.112  -0.552  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.365  -5.198   0.615  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.317  -6.277   1.721  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.179  -4.751   1.608  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       3.659  -5.495   2.583  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.451  -3.964   3.760  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       2.704  -4.799   4.741  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.503  -3.266   5.921  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.127  -3.683   6.413  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.176  -2.742  -0.391  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.219  -1.305  -0.619  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.994  -0.862  -1.406  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.349   0.128  -1.063  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.496  -0.917  -1.367  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.098   0.399  -0.903  1.00  0.00           C  
ATOM     99  CD  LYS A   6       7.295   1.587  -1.407  1.00  0.00           C  
ATOM    100  CE  LYS A   6       7.684   1.958  -2.829  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       7.540   3.418  -3.081  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.834  -3.319  -0.819  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.207  -0.815   0.343  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.233  -1.695  -1.225  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.272  -0.834  -2.420  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.109   0.418   0.177  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       9.109   0.473  -1.277  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       6.246   1.335  -1.386  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       7.478   2.433  -0.761  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       8.712   1.673  -2.994  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.047   1.418  -3.515  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       7.945   3.959  -2.290  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       6.536   3.667  -3.178  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       8.037   3.680  -3.957  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.667  -1.613  -2.453  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.505  -1.301  -3.270  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.241  -1.383  -2.426  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.287  -0.634  -2.638  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.405  -2.262  -4.456  1.00  0.00           C  
ATOM    120  CG  ARG A   7       4.030  -1.721  -5.732  1.00  0.00           C  
ATOM    121  CD  ARG A   7       5.544  -1.863  -5.715  1.00  0.00           C  
ATOM    122  NE  ARG A   7       6.207  -0.718  -6.334  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       7.463  -0.737  -6.775  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       8.195  -1.839  -6.665  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       7.988   0.348  -7.326  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.212  -2.399  -2.671  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.615  -0.292  -3.638  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.902  -3.186  -4.200  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.362  -2.466  -4.651  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.638  -2.270  -6.574  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.776  -0.676  -5.831  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       5.873  -1.946  -4.690  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       5.815  -2.759  -6.253  1.00  0.00           H  
ATOM    134  HE  ARG A   7       5.690   0.109  -6.427  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       7.806  -2.661  -6.250  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       9.138  -1.847  -6.999  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       7.441   1.181  -7.411  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       8.932   0.334  -7.657  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.249  -2.294  -1.455  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.111  -2.467  -0.566  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.894  -1.204   0.257  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.241  -0.833   0.558  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.329  -3.671   0.354  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.186  -4.691   0.366  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.665  -6.040  -0.151  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.393  -4.831   1.766  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.043  -2.856  -1.330  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.236  -2.640  -1.176  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.233  -4.174   0.042  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.469  -3.308   1.362  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.602  -4.346  -0.289  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.964  -6.659   0.682  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.506  -5.894  -0.812  1.00  0.00           H  
ATOM    154 HD13 LEU A   8      -0.136  -6.524  -0.690  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.363  -4.580   2.495  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.719  -5.849   1.921  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.235  -4.163   1.876  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.992  -0.539   0.610  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.915   0.689   1.386  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.192   1.768   0.592  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.473   2.593   1.157  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.316   1.169   1.772  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.317   2.242   2.848  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.581   3.079   2.836  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.681   2.493   2.907  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       4.470   4.321   2.756  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.871  -0.879   0.333  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.351   0.481   2.283  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.885   0.326   2.134  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.801   1.570   0.894  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.470   2.894   2.690  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.227   1.766   3.814  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.375   1.746  -0.724  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.726   2.715  -1.596  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.779   2.489  -1.596  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.559   3.432  -1.461  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.276   2.609  -3.020  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.222   3.918  -3.791  1.00  0.00           C  
ATOM    179  CD  LYS A  10       0.896   3.688  -5.258  1.00  0.00           C  
ATOM    180  CE  LYS A  10       0.963   4.982  -6.052  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       2.339   5.549  -6.073  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.951   1.057  -1.118  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.930   3.701  -1.208  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.306   2.286  -2.973  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.701   1.872  -3.562  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.460   4.548  -3.358  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       2.182   4.407  -3.717  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.607   2.987  -5.670  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -0.101   3.280  -5.335  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       0.650   4.783  -7.067  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       0.293   5.700  -5.603  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       2.529   5.993  -6.995  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       3.039   4.797  -5.913  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       2.441   6.267  -5.327  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.181   1.230  -1.732  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.595   0.883  -1.729  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.201   1.189  -0.366  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.370   1.561  -0.263  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.787  -0.596  -2.079  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.454  -0.859  -3.430  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.886  -2.117  -4.070  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.961  -0.977  -3.265  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.512   0.517  -1.824  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.088   1.493  -2.471  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.817  -1.071  -2.080  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.392  -1.053  -1.310  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.253  -0.029  -4.091  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.516  -2.777  -3.299  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.078  -1.850  -4.734  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.662  -2.618  -4.630  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.419  -0.013  -3.432  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.189  -1.314  -2.264  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.348  -1.688  -3.980  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.391   1.045   0.679  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.844   1.325   2.033  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.057   2.822   2.210  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.932   3.252   2.962  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.829   0.812   3.055  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.417   0.568   4.415  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.430  -0.362   4.589  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -1.958   1.268   5.519  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.974  -0.589   5.840  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.498   1.046   6.772  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.507   0.116   6.932  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.464   0.758   0.534  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.786   0.819   2.181  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.412  -0.120   2.702  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.036   1.538   3.160  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.795  -0.914   3.736  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.169   1.995   5.394  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.763  -1.316   5.962  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.131   1.598   7.624  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.930  -0.059   7.910  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.257   3.612   1.498  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.368   5.061   1.564  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.694   5.514   0.969  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.278   6.504   1.408  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.205   5.720   0.821  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.794   6.911   1.470  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.585   3.210   0.908  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.334   5.351   2.604  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.369   5.038   0.786  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.514   5.962  -0.186  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.165   6.950   1.490  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.171   4.774  -0.029  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.436   5.096  -0.674  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.588   4.919   0.305  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.560   5.674   0.279  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.650   4.211  -1.904  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.444   4.150  -2.828  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.598   5.094  -4.009  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -3.326   5.159  -4.839  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -2.230   5.866  -4.120  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.664   3.989  -0.333  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.398   6.130  -0.983  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.877   3.208  -1.576  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.489   4.594  -2.467  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.562   4.428  -2.271  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.336   3.140  -3.196  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.405   4.744  -4.635  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.828   6.083  -3.640  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -3.006   4.153  -5.064  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -3.538   5.683  -5.759  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -2.391   5.826  -3.093  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -2.193   6.862  -4.415  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -1.315   5.419  -4.334  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.467   3.924   1.178  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.493   3.659   2.175  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.581   4.811   3.167  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.656   5.124   3.679  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.209   2.352   2.936  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.956   1.208   1.948  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.363   2.018   3.873  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -8.214   0.657   1.310  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.664   3.359   1.157  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.440   3.561   1.664  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.324   2.499   3.537  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -6.315   1.562   1.155  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.462   0.400   2.464  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.475   2.807   4.601  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.157   1.087   4.380  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.274   1.923   3.301  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -8.007   0.377   0.288  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.987   1.412   1.328  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -8.546  -0.211   1.860  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.442   5.447   3.426  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.390   6.574   4.347  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.126   7.773   3.761  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.686   8.590   4.493  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.936   6.944   4.654  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.593   6.887   6.134  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.839   8.115   6.606  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.782   8.009   7.228  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -4.382   9.291   6.313  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.618   5.155   2.980  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.879   6.277   5.262  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.285   6.260   4.129  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.748   7.948   4.301  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.508   6.806   6.700  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.981   6.015   6.314  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -5.226   9.300   5.815  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -3.916  10.102   6.606  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.127   7.870   2.435  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.801   8.966   1.751  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.316   8.784   1.806  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.069   9.757   1.766  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.334   9.052   0.296  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.937  10.461  -0.100  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -7.772  11.255  -0.533  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.656  10.778   0.047  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.667   7.186   1.903  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.542   9.883   2.259  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.480   8.406   0.160  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.133   8.726  -0.354  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.048  10.094   0.398  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.372  11.682  -0.201  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.755   7.531   1.899  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.178   7.223   1.960  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.703   7.354   3.387  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.851   7.742   3.603  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.439   5.810   1.433  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.001   5.788   0.045  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.173   5.214  -0.355  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -11.415   6.365  -1.128  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -13.352   5.398  -1.705  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.287   6.102  -2.202  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -10.239   7.078  -1.374  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -12.018   6.528  -3.500  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18      -9.973   7.500  -2.663  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -10.860   7.224  -3.712  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.106   6.796   1.927  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.697   7.932   1.333  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.510   5.260   1.424  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.140   5.312   2.086  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.852   4.693   0.304  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -14.118   5.079  -2.226  1.00  0.00           H  
ATOM    337  HE3 TRP A  18      -9.543   7.300  -0.578  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -12.691   6.323  -4.320  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18      -9.069   8.052  -2.872  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -10.611   7.573  -4.704  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.856   7.027   4.359  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.239   7.108   5.764  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.063   8.527   6.296  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.182   9.264   5.851  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.412   6.128   6.599  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -8.938   6.495   6.690  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -8.611   7.168   8.015  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -7.770   8.418   7.813  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -7.408   9.060   9.107  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.954   6.723   4.126  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.282   6.837   5.838  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.815   6.096   7.600  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.489   5.145   6.158  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -8.347   5.596   6.600  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -8.696   7.170   5.883  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.532   7.442   8.507  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.063   6.473   8.634  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -6.865   8.148   7.291  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -8.332   9.122   7.217  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.208   9.003   9.770  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -7.168  10.060   8.956  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -6.589   8.577   9.528  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.904   8.908   7.250  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -12.580   8.267   7.554  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.815   9.815   7.611  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      13.392  -8.112  -6.801  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.247  -8.031  -5.324  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.909  -8.605  -4.872  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.907  -8.500  -5.578  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.385  -6.589  -4.860  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.870  -7.314  -7.215  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.993  -9.023  -7.108  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.405  -8.052  -7.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.044  -8.605  -4.873  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.073  -5.924  -5.653  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.416  -6.388  -4.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.765  -6.429  -3.991  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.901  -9.213  -3.690  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.686  -9.804  -3.142  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.028  -8.859  -2.140  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.400  -9.298  -1.176  1.00  0.00           O  
ATOM     17  CB  LYS A   2      11.002 -11.145  -2.475  1.00  0.00           C  
ATOM     18  CG  LYS A   2      10.407 -12.340  -3.203  1.00  0.00           C  
ATOM     19  CD  LYS A   2      10.627 -13.632  -2.430  1.00  0.00           C  
ATOM     20  CE  LYS A   2      11.569 -14.571  -3.166  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      12.997 -14.276  -2.864  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.732  -9.264  -3.173  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.002  -9.972  -3.961  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      12.074 -11.272  -2.439  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      10.616 -11.137  -1.467  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.346 -12.182  -3.324  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      10.873 -12.426  -4.173  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      11.052 -13.396  -1.466  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.675 -14.125  -2.295  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      11.350 -15.586  -2.869  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      11.405 -14.464  -4.229  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      13.312 -14.836  -2.046  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.115 -13.266  -2.645  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      13.592 -14.513  -3.683  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.178  -7.560  -2.375  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.601  -6.550  -1.495  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.370  -5.921  -2.116  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.130  -4.722  -1.970  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.635  -5.473  -1.161  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.159  -4.731  -2.381  1.00  0.00           C  
ATOM     41  CD  LYS A   3      10.771  -3.261  -2.351  1.00  0.00           C  
ATOM     42  CE  LYS A   3      10.391  -2.757  -3.734  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      11.512  -2.896  -4.704  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.689  -7.272  -3.160  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.287  -7.037  -0.575  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.185  -4.754  -0.493  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.473  -5.938  -0.662  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      12.236  -4.807  -2.400  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.748  -5.185  -3.270  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.927  -3.135  -1.689  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      11.608  -2.685  -1.985  1.00  0.00           H  
ATOM     52  HE2 LYS A   3       9.545  -3.326  -4.091  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      10.116  -1.715  -3.660  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      11.139  -3.086  -5.657  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      12.132  -3.682  -4.424  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      12.072  -2.020  -4.731  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.550  -6.752  -2.750  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.296  -6.276  -3.317  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.451  -5.731  -2.176  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.518  -4.952  -2.368  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.534  -7.399  -4.050  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.208  -8.539  -3.096  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.268  -6.857  -4.697  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.768  -7.706  -2.785  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.512  -5.478  -4.010  1.00  0.00           H  
ATOM     66  HB  VAL A   4       6.172  -7.787  -4.830  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.522  -9.223  -3.574  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.754  -8.141  -2.201  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       6.116  -9.062  -2.838  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.750  -6.218  -3.999  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.626  -7.679  -4.976  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.530  -6.290  -5.579  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.843  -6.144  -0.972  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.216  -5.729   0.265  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.029  -4.221   0.304  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.127  -3.705   0.963  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.100  -6.189   1.426  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.423  -6.136   2.765  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.141  -4.920   3.367  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.066  -7.303   3.422  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.517  -4.869   4.599  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       4.442  -7.258   4.654  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.167  -6.039   5.243  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.608  -6.747  -0.916  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.262  -6.196   0.329  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.413  -7.209   1.244  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       6.982  -5.562   1.465  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.414  -4.004   2.863  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.281  -8.257   2.963  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.303  -3.915   5.057  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       4.169  -8.175   5.156  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       3.679  -6.002   6.206  1.00  0.00           H  
ATOM     93  N   LYS A   6       5.886  -3.532  -0.421  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.833  -2.081  -0.502  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.543  -1.642  -1.180  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.936  -0.643  -0.795  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.047  -1.545  -1.267  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.833  -0.493  -0.500  1.00  0.00           C  
ATOM     99  CD  LYS A   6       7.549   0.907  -1.021  1.00  0.00           C  
ATOM    100  CE  LYS A   6       7.384   1.903   0.116  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       6.021   1.841   0.714  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.565  -4.017  -0.922  1.00  0.00           H  
ATOM    103  HA  LYS A   6       5.847  -1.691   0.505  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.710  -2.368  -1.488  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.710  -1.107  -2.196  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.557  -0.541   0.543  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.888  -0.700  -0.605  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       8.372   1.223  -1.644  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       6.640   0.887  -1.605  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       8.113   1.681   0.881  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.555   2.898  -0.266  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       5.352   2.387   0.136  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       6.034   2.237   1.676  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       5.697   0.854   0.763  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.120  -2.405  -2.185  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.890  -2.096  -2.901  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.704  -2.125  -1.944  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.756  -1.354  -2.091  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.663  -3.088  -4.042  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.357  -2.695  -5.337  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.994  -3.897  -6.015  1.00  0.00           C  
ATOM    122  NE  ARG A   7       4.651  -3.534  -7.268  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       5.856  -2.972  -7.338  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       6.538  -2.708  -6.231  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       6.381  -2.675  -8.519  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.641  -3.198  -2.443  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.985  -1.101  -3.310  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.029  -4.058  -3.740  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.602  -3.157  -4.235  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.630  -2.261  -6.006  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.126  -1.969  -5.116  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       4.726  -4.325  -5.347  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       3.225  -4.627  -6.221  1.00  0.00           H  
ATOM    134  HE  ARG A   7       4.169  -3.718  -8.102  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       6.148  -2.930  -5.337  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       7.443  -2.286  -6.290  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       5.872  -2.872  -9.357  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       7.286  -2.252  -8.572  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.770  -3.014  -0.956  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.705  -3.131   0.031  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.561  -1.830   0.809  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.550  -1.384   1.094  1.00  0.00           O  
ATOM    143  CB  LEU A   8       0.986  -4.294   0.987  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.037  -5.486   0.853  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.781  -6.790   1.096  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -1.130  -5.348   1.819  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.557  -3.598  -0.885  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.217  -3.322  -0.498  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.995  -4.640   0.811  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       0.923  -3.925   2.001  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.360  -5.510  -0.151  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.906  -6.941   2.158  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.750  -6.746   0.622  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.214  -7.610   0.681  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -1.531  -4.347   1.759  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.789  -5.539   2.826  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.899  -6.060   1.559  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.694  -1.217   1.141  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.688   0.041   1.873  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.018   1.127   1.043  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.362   2.020   1.579  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.115   0.458   2.235  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.194   1.350   3.463  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.621   1.702   3.836  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.320   0.833   4.398  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.040   2.848   3.567  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.551  -1.615   0.878  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.119  -0.104   2.780  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.700  -0.430   2.423  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.544   0.992   1.400  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.655   2.264   3.264  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.736   0.837   4.295  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.176   1.034  -0.274  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.574   1.999  -1.182  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.943   1.893  -1.127  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.647   2.902  -1.117  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.066   1.769  -2.613  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.296   2.586  -2.972  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.245   3.065  -4.414  1.00  0.00           C  
ATOM    180  CE  LYS A  10       2.221   1.897  -5.388  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       1.322   2.158  -6.546  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.702   0.293  -0.642  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.867   2.987  -0.861  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.307   0.723  -2.734  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.274   2.029  -3.300  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       2.349   3.446  -2.321  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.176   1.974  -2.836  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.353   3.656  -4.556  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.116   3.671  -4.613  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       3.224   1.730  -5.754  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       1.877   1.016  -4.866  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       0.356   1.840  -6.327  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       1.661   1.645  -7.385  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       1.301   3.175  -6.761  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.442   0.661  -1.078  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.878   0.429  -1.009  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.444   1.017   0.276  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.577   1.498   0.304  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -3.185  -1.068  -1.085  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -4.616  -1.415  -1.498  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.721  -2.885  -1.875  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -5.589  -1.079  -0.379  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.830  -0.108  -1.080  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.336   0.929  -1.849  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.507  -1.517  -1.796  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.000  -1.502  -0.114  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.885  -0.829  -2.365  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -4.000  -3.112  -2.646  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -5.716  -3.092  -2.241  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.522  -3.495  -1.006  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -6.422  -1.766  -0.407  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.951  -0.070  -0.507  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.085  -1.162   0.573  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.643   0.989   1.337  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.064   1.536   2.618  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.220   3.047   2.516  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.064   3.643   3.185  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.053   1.181   3.711  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.690   0.775   5.009  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.744  -0.125   5.028  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.233   1.292   6.211  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.331  -0.501   6.221  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.816   0.919   7.407  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.866   0.022   7.412  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.745   0.603   1.251  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -4.022   1.104   2.866  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.440   0.360   3.371  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.424   2.038   3.902  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -4.107  -0.534   4.097  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.412   1.994   6.208  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -5.151  -1.203   6.222  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.451   1.329   8.337  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -4.323  -0.271   8.346  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.405   3.661   1.663  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.461   5.102   1.461  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.793   5.493   0.836  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.332   6.564   1.118  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.306   5.564   0.571  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.603   5.361  -0.800  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.758   3.132   1.150  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.376   5.576   2.428  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.127   6.616   0.735  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.416   5.005   0.821  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.062   4.645  -1.142  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.326   4.613  -0.007  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.603   4.866  -0.660  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.718   4.939   0.375  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.647   5.737   0.246  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.905   3.773  -1.689  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.637   4.198  -3.124  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.877   4.054  -3.992  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.846   5.011  -5.172  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.000   6.428  -4.742  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.854   3.771  -0.187  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.535   5.819  -1.164  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.292   2.911  -1.471  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.945   3.494  -1.606  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.324   5.231  -3.131  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.850   3.579  -3.531  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -6.929   3.042  -4.364  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -7.750   4.265  -3.392  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -5.901   4.901  -5.684  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.651   4.758  -5.846  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.772   6.509  -4.049  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -7.221   7.029  -5.562  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -6.119   6.767  -4.306  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.613   4.110   1.409  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.607   4.096   2.470  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.616   5.429   3.205  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.658   5.883   3.678  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.338   2.961   3.475  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.175   1.628   2.736  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.458   2.881   4.504  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -8.483   1.021   2.271  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.844   3.502   1.464  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.576   3.936   2.021  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.421   3.186   3.998  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -6.558   1.781   1.865  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.693   0.919   3.390  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.422   3.751   5.143  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.336   1.990   5.101  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.411   2.847   3.997  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -8.296   0.045   1.847  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.930   1.658   1.523  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -9.154   0.925   3.112  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.448   6.059   3.285  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.323   7.348   3.949  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.088   8.418   3.178  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.576   9.387   3.759  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.850   7.744   4.073  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.613   8.927   4.997  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.148   9.302   5.101  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.664  10.169   4.373  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.433   8.648   6.009  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.654   5.650   2.880  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.749   7.257   4.936  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.294   6.900   4.454  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.474   7.999   3.093  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.160   9.778   4.618  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -4.977   8.676   5.982  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.886   7.970   6.553  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.483   8.870   6.098  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.193   8.231   1.865  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.904   9.177   1.015  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.408   9.106   1.267  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.121  10.096   1.100  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.607   8.895  -0.459  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.136   9.050  -0.791  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.489   8.111  -1.254  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.599  10.242  -0.555  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.785   7.437   1.458  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.557  10.169   1.260  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.904   7.883  -0.692  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.172   9.582  -1.071  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -6.175  10.944  -0.184  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.650  10.371  -0.760  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.884   7.931   1.670  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.304   7.739   1.944  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.662   8.228   3.344  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.731   8.801   3.556  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.683   6.263   1.794  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.098   5.616   0.576  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -10.517   4.382   0.504  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -11.037   6.167  -0.745  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -10.097   4.133  -0.780  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -10.405   5.213  -1.566  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -11.455   7.373  -1.315  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -10.183   5.429  -2.923  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -11.234   7.586  -2.663  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -10.603   6.618  -3.454  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.268   7.177   1.786  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.860   8.317   1.222  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -11.333   5.720   2.660  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.758   6.180   1.734  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -10.408   3.711   1.343  1.00  0.00           H  
ATOM    336  HE1 TRP A  18      -9.650   3.316  -1.085  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -11.944   8.131  -0.722  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18      -9.698   4.692  -3.547  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -11.550   8.512  -3.119  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -10.450   6.827  -4.502  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.765   7.997   4.297  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -10.993   8.416   5.676  1.00  0.00           C  
ATOM    343  C   LYS A  19     -10.573   9.868   5.883  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.138  10.576   6.716  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.227   7.508   6.642  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -8.725   7.508   6.417  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -7.965   7.336   7.722  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -6.692   6.528   7.523  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -6.960   5.230   6.845  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.931   7.535   4.069  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.050   8.328   5.877  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.418   7.837   7.653  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.587   6.496   6.528  1.00  0.00           H  
ATOM    354  HG2 LYS A  19      -8.471   6.694   5.755  1.00  0.00           H  
ATOM    355  HG3 LYS A  19      -8.438   8.445   5.964  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -7.704   8.310   8.107  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.598   6.824   8.432  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -6.006   7.104   6.920  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -6.248   6.335   8.489  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -7.882   4.853   7.147  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -6.220   4.541   7.086  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -6.972   5.362   5.813  1.00  0.00           H  
HETATM  363  N   NH2 A  20      -9.578  10.309   5.121  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20      -9.175   9.688   4.479  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20      -9.287  11.238   5.233  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      13.151 -10.149  -5.061  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.936  -9.392  -5.459  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.773  -9.693  -4.520  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.611  -9.662  -4.925  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.554  -9.725  -6.894  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.804 -10.149  -5.870  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.856 -11.116  -4.816  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.572  -9.666  -4.242  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.161  -8.337  -5.408  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.023  -9.019  -7.564  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.481  -9.668  -7.004  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.888 -10.724  -7.133  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.094  -9.985  -3.264  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.076 -10.292  -2.266  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.765  -9.068  -1.411  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.542  -9.181  -0.205  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.538 -11.449  -1.377  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.478 -12.519  -1.170  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.767 -13.760  -1.999  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.959 -13.770  -3.287  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.564 -14.239  -3.065  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.038  -9.995  -3.002  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.179 -10.588  -2.789  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.403 -11.912  -1.830  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      10.817 -11.058  -0.410  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.457 -12.794  -0.126  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       8.517 -12.120  -1.458  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      10.818 -13.781  -2.245  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       9.514 -14.636  -1.419  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.932 -12.767  -3.687  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.443 -14.426  -3.996  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       7.535 -15.279  -3.047  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.946 -13.899  -3.829  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.205 -13.877  -2.158  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.753  -7.898  -2.041  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.469  -6.654  -1.335  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.353  -5.884  -2.010  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.356  -4.654  -2.035  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.728  -5.790  -1.240  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.700  -4.797  -0.089  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.399  -3.497  -0.457  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.256  -2.981   0.688  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.538  -2.398   0.203  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.938  -7.871  -3.003  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.132  -6.903  -0.334  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.584  -6.435  -1.110  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.841  -5.238  -2.161  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       9.672  -4.581   0.163  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.198  -5.235   0.763  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.030  -3.669  -1.316  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      10.653  -2.755  -0.699  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.704  -2.221   1.220  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      12.473  -3.802   1.356  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.348  -1.623  -0.464  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      14.101  -3.126  -0.280  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      14.086  -2.026   1.004  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.361  -6.617  -2.496  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.194  -5.991  -3.100  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.466  -5.213  -2.013  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.613  -4.366  -2.279  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.239  -7.027  -3.724  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.192  -6.340  -4.586  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       6.019  -8.051  -4.536  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.393  -7.591  -2.396  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.528  -5.307  -3.865  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.730  -7.545  -2.925  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.917  -5.397  -4.137  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.318  -6.970  -4.663  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.596  -6.164  -5.572  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.946  -7.612  -4.873  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       5.433  -8.355  -5.391  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       6.231  -8.913  -3.920  1.00  0.00           H  
ATOM     73  N   PHE A   5       5.855  -5.518  -0.774  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.322  -4.890   0.419  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.214  -3.382   0.258  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.366  -2.733   0.870  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.239  -5.241   1.593  1.00  0.00           C  
ATOM     78  CG  PHE A   5       5.696  -4.831   2.933  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.834  -5.662   3.629  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.049  -3.615   3.495  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.334  -5.288   4.861  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.552  -3.235   4.727  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       4.693  -4.073   5.411  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.547  -6.197  -0.659  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.350  -5.286   0.594  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.400  -6.311   1.606  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.194  -4.752   1.450  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.553  -6.613   3.200  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.721  -2.959   2.960  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.662  -5.945   5.394  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.835  -2.285   5.155  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.303  -3.779   6.374  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.076  -2.843  -0.577  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.094  -1.412  -0.846  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.825  -0.997  -1.574  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.212   0.016  -1.244  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.324  -1.036  -1.675  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.491   0.463  -1.870  1.00  0.00           C  
ATOM     99  CD  LYS A   6       7.418   0.848  -3.340  1.00  0.00           C  
ATOM    100  CE  LYS A   6       6.041   1.376  -3.709  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       6.078   2.207  -4.944  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.711  -3.426  -1.028  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.132  -0.897   0.102  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.206  -1.413  -1.178  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.244  -1.499  -2.647  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       6.706   0.975  -1.335  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.451   0.762  -1.476  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       8.152   1.615  -3.538  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       7.633  -0.023  -3.941  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       5.379   0.539  -3.870  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       5.669   1.977  -2.892  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       6.393   3.172  -4.717  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       5.131   2.256  -5.371  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       6.737   1.793  -5.634  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.423  -1.793  -2.558  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.212  -1.500  -3.310  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.999  -1.562  -2.392  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.998  -0.881  -2.620  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.042  -2.484  -4.468  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.710  -2.028  -5.756  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.712  -1.379  -6.701  1.00  0.00           C  
ATOM    122  NE  ARG A   7       1.586  -2.261  -7.001  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.650  -3.281  -7.854  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       2.782  -3.550  -8.494  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       0.580  -4.034  -8.068  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.944  -2.596  -2.774  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.298  -0.498  -3.704  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.468  -3.435  -4.183  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.988  -2.613  -4.660  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       4.481  -1.312  -5.516  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.150  -2.885  -6.244  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       2.337  -0.476  -6.244  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       3.218  -1.131  -7.623  1.00  0.00           H  
ATOM    134  HE  ARG A   7       0.738  -2.085  -6.542  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       3.593  -2.986  -8.336  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       2.824  -4.317  -9.133  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -0.274  -3.836  -7.588  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       0.628  -4.800  -8.710  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.098  -2.376  -1.344  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.012  -2.516  -0.387  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.828  -1.225   0.400  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.297  -0.831   0.706  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.284  -3.680   0.568  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.038  -4.420   1.056  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.394  -5.831   1.500  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.627  -3.654   2.189  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.924  -2.889  -1.209  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.107  -2.716  -0.940  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.926  -4.388   0.065  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.807  -3.296   1.431  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.669  -4.496   0.242  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.733  -6.401   0.648  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.478  -6.304   1.926  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.178  -5.787   2.241  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.352  -2.612   2.129  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.302  -4.058   3.137  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.700  -3.749   2.107  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.937  -0.560   0.717  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.873   0.692   1.457  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.183   1.764   0.620  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.553   2.675   1.156  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.276   1.149   1.883  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.087   1.811   0.776  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.435   3.254   1.089  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.449   3.483   1.782  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       3.693   4.154   0.643  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.811  -0.914   0.441  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.279   0.516   2.342  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.177   1.855   2.695  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.827   0.289   2.235  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       5.004   1.258   0.640  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.515   1.785  -0.139  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.295   1.640  -0.702  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.667   2.590  -1.609  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.845   2.422  -1.578  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.587   3.401  -1.489  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.189   2.400  -3.034  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.327   3.699  -3.810  1.00  0.00           C  
ATOM    179  CD  LYS A  10      -0.025   4.213  -4.281  1.00  0.00           C  
ATOM    180  CE  LYS A  10      -0.539   5.330  -3.387  1.00  0.00           C  
ATOM    181  NZ  LYS A  10      -0.367   6.668  -4.016  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.802   0.886  -1.075  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.912   3.585  -1.269  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.159   1.927  -2.989  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.509   1.755  -3.571  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       1.781   4.442  -3.172  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       1.957   3.528  -4.671  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       0.075   4.590  -5.287  1.00  0.00           H  
ATOM    189  HD3 LYS A  10      -0.733   3.398  -4.268  1.00  0.00           H  
ATOM    190  HE2 LYS A  10      -1.589   5.165  -3.195  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       0.004   5.307  -2.454  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       0.639   6.844  -4.213  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10      -0.719   7.411  -3.379  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10      -0.898   6.714  -4.909  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.297   1.173  -1.634  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.723   0.885  -1.593  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.292   1.284  -0.239  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.449   1.691  -0.135  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.980  -0.600  -1.860  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -4.234  -0.901  -2.682  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.093  -0.347  -4.092  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.498  -2.399  -2.720  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.657   0.430  -1.691  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.204   1.474  -2.359  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.125  -1.003  -2.383  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.070  -1.105  -0.910  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -5.084  -0.422  -2.219  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -3.765  -1.132  -4.756  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.368   0.453  -4.093  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -5.048   0.032  -4.426  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.482  -2.580  -3.124  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.440  -2.800  -1.719  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.758  -2.879  -3.343  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.462   1.182   0.794  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.874   1.550   2.139  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.080   3.058   2.226  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.915   3.538   2.992  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.828   1.098   3.162  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.383   0.198   4.229  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.927   0.729   5.387  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.359  -1.179   4.073  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.438  -0.096   6.371  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.868  -2.009   5.053  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.409  -1.467   6.204  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.546   0.863   0.645  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.811   1.057   2.348  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.044   0.561   2.650  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.405   1.967   3.645  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -2.951   1.801   5.518  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.937  -1.603   3.174  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -3.860   0.330   7.269  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.845  -3.081   4.920  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.807  -2.114   6.971  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.319   3.799   1.423  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.427   5.251   1.402  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.783   5.673   0.850  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.364   6.663   1.294  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.304   5.858   0.558  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.189   6.199   1.363  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.674   3.359   0.827  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.339   5.606   2.417  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.989   5.143  -0.187  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.667   6.751   0.070  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.507   5.549   1.238  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.287   4.910  -0.116  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.581   5.204  -0.717  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.695   5.010   0.304  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.693   5.729   0.294  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.821   4.312  -1.936  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.000   4.710  -3.152  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.368   3.880  -4.370  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -4.252   3.880  -5.402  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -4.091   5.213  -6.046  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.781   4.127  -0.426  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.574   6.238  -1.029  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.573   3.294  -1.678  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.867   4.362  -2.204  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.180   5.752  -3.371  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.953   4.564  -2.929  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.554   2.863  -4.058  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -6.261   4.291  -4.818  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -3.327   3.614  -4.913  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.481   3.148  -6.162  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -3.229   5.228  -6.627  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -4.020   5.955  -5.321  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -4.910   5.417  -6.655  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.509   4.040   1.193  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.491   3.762   2.231  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.541   4.906   3.235  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.589   5.197   3.811  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.176   2.448   2.973  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.966   1.310   1.973  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.294   2.106   3.947  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.564   0.003   2.621  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.687   3.506   1.156  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.459   3.666   1.759  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.269   2.590   3.540  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.885   1.141   1.431  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.189   1.589   1.277  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.956   1.382   3.495  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.849   3.001   4.187  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -7.870   1.691   4.849  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -7.380  -0.364   3.228  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -5.696   0.162   3.243  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.331  -0.722   1.856  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.399   5.559   3.431  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.311   6.680   4.356  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.066   7.883   3.803  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.613   8.687   4.559  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.849   7.049   4.610  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.614   7.715   5.956  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.151   9.154   5.825  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -4.820   9.979   5.203  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.000   9.461   6.412  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.598   5.284   2.935  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.768   6.379   5.287  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.251   6.150   4.568  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.520   7.725   3.835  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.537   7.701   6.517  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.860   7.158   6.493  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.520   8.753   6.890  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -2.678  10.384   6.343  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.096   7.998   2.478  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.790   9.099   1.823  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.301   8.907   1.906  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.058   9.876   1.952  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.357   9.207   0.360  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -5.929   9.694   0.213  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.502  10.620   0.904  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.182   9.072  -0.691  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.644   7.323   1.927  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.525  10.011   2.337  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.435   8.235  -0.104  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.009   9.899  -0.152  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.588   8.343  -1.205  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.254   9.366  -0.807  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.732   7.649   1.926  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.152   7.330   2.005  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.628   7.327   3.455  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.782   7.649   3.741  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.426   5.969   1.360  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.141   6.066   0.048  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -11.993   7.042  -0.896  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.117   5.154  -0.467  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -12.818   6.792  -1.966  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -13.518   5.639  -1.726  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.691   3.974   0.015  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -14.466   4.984  -2.509  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -14.632   3.325  -0.763  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -15.011   3.831  -2.013  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.079   6.918   1.888  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.693   8.091   1.463  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.488   5.463   1.190  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.033   5.375   2.028  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -11.321   7.882  -0.802  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -12.892   7.348  -2.769  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.412   3.569   0.976  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -14.768   5.361  -3.474  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -15.086   2.412  -0.407  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -15.750   3.291  -2.586  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.732   6.963   4.367  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.061   6.919   5.787  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.294   8.324   6.334  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.414   9.183   6.266  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.942   6.230   6.570  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.253   4.787   6.932  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -8.983   3.993   7.197  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -8.660   3.934   8.682  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -8.834   2.562   9.234  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.828   6.718   4.078  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.971   6.348   5.898  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.041   6.243   5.975  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.766   6.778   7.484  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.866   4.773   7.821  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.790   4.329   6.115  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.117   2.987   6.829  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.162   4.462   6.677  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -7.635   4.243   8.826  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -9.316   4.611   9.209  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.014   1.971   8.988  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -9.692   2.125   8.843  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -8.920   2.603  10.270  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -12.484   8.556   6.875  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -13.135   7.824   6.893  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -12.663   9.451   7.234  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      12.455  -9.486  -7.170  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.429  -8.740  -5.885  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.211  -9.127  -5.052  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.077  -9.066  -5.528  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.435  -7.241  -6.144  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.348  -9.256  -7.651  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.635  -9.178  -7.731  1.00  0.00           H  
ATOM      8  H3  ALA A   1      12.401 -10.500  -6.949  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.323  -8.987  -5.330  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.273  -6.989  -6.777  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.521  -6.713  -5.206  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.515  -6.957  -6.634  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.453  -9.525  -3.808  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.375  -9.921  -2.909  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.992  -8.775  -1.979  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.670  -8.991  -0.811  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.790 -11.144  -2.089  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.618 -11.999  -1.635  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.327 -11.809  -0.155  1.00  0.00           C  
ATOM     20  CE  LYS A   2       8.738 -13.066   0.464  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       9.014 -13.149   1.925  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.378  -9.552  -3.485  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.518 -10.179  -3.514  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.446 -11.759  -2.688  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      11.326 -10.810  -1.213  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       8.742 -11.722  -2.202  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       9.852 -13.038  -1.816  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      10.248 -11.567   0.355  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       8.625 -10.996  -0.038  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       7.669 -13.061   0.309  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       9.167 -13.928  -0.025  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       8.203 -13.574   2.419  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       9.182 -12.199   2.312  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       9.856 -13.735   2.097  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.031  -7.555  -2.504  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.687  -6.374  -1.720  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.433  -5.712  -2.250  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.303  -4.488  -2.229  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.847  -5.377  -1.709  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.824  -4.430  -0.521  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.224  -5.138   0.764  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.721  -5.400   0.812  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.498  -4.143   0.995  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.295  -7.446  -3.441  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.481  -6.691  -0.702  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.778  -5.926  -1.687  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.809  -4.787  -2.613  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.514  -3.621  -0.704  1.00  0.00           H  
ATOM     49  HG3 LYS A   3       9.824  -4.035  -0.407  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      10.949  -4.520   1.605  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      10.700  -6.081   0.822  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.930  -6.065   1.637  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.022  -5.869  -0.113  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.942  -3.328   0.665  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      14.383  -4.188   0.451  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.728  -4.008   2.001  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.478  -6.536  -2.661  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.196  -6.024  -3.120  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.503  -5.367  -1.933  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.525  -4.634  -2.076  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.301  -7.139  -3.697  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.056  -8.222  -2.657  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       3.985  -6.564  -4.199  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.623  -7.502  -2.602  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.376  -5.282  -3.885  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.816  -7.588  -4.534  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       5.989  -8.713  -2.422  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.357  -8.946  -3.049  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.648  -7.776  -1.762  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.350  -6.331  -3.358  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.494  -7.288  -4.833  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.178  -5.664  -4.765  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.063  -5.644  -0.755  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.591  -5.115   0.509  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.329  -3.620   0.429  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.501  -3.078   1.160  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.645  -5.418   1.576  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.195  -5.125   2.978  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.993  -5.624   3.453  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.974  -4.349   3.822  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.576  -5.356   4.742  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.562  -4.077   5.113  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.362  -4.581   5.573  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.843  -6.230  -0.738  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.681  -5.609   0.755  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.912  -6.466   1.518  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.529  -4.828   1.373  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.378  -6.230   2.804  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.913  -3.954   3.462  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.637  -5.751   5.100  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.179  -3.471   5.760  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.038  -4.370   6.582  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.036  -2.971  -0.471  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.889  -1.537  -0.674  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.533  -1.230  -1.290  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.900  -0.229  -0.956  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.009  -1.004  -1.569  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.267   0.485  -1.401  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.747   0.811  -1.518  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.080   2.135  -0.850  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      10.543   2.413  -0.867  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.666  -3.474  -1.017  1.00  0.00           H  
ATOM    103  HA  LYS A   6       5.947  -1.058   0.292  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.922  -1.533  -1.338  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.748  -1.188  -2.601  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       6.729   1.022  -2.168  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       6.914   0.794  -0.428  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.317   0.027  -1.044  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.011   0.869  -2.564  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       8.567   2.927  -1.374  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       8.740   2.102   0.174  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      10.748   3.280  -0.331  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      10.872   2.538  -1.846  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      11.062   1.621  -0.437  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.082  -2.106  -2.179  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.789  -1.928  -2.819  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.682  -2.001  -1.776  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.652  -1.337  -1.899  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.568  -2.993  -3.892  1.00  0.00           C  
ATOM    120  CG  ARG A   7       2.770  -2.480  -5.309  1.00  0.00           C  
ATOM    121  CD  ARG A   7       2.058  -3.359  -6.325  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.962  -4.328  -6.940  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       2.656  -5.050  -8.015  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       1.470  -4.917  -8.597  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       3.538  -5.907  -8.512  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.624  -2.893  -2.398  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.775  -0.951  -3.279  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.258  -3.807  -3.725  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.558  -3.365  -3.807  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.376  -1.477  -5.378  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.827  -2.471  -5.531  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       1.261  -3.890  -5.827  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       1.642  -2.728  -7.097  1.00  0.00           H  
ATOM    134  HE  ARG A   7       3.845  -4.446  -6.530  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       0.801  -4.273  -8.228  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       1.246  -5.462  -9.405  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       4.433  -6.011  -8.078  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       3.307  -6.450  -9.319  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.906  -2.810  -0.742  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.932  -2.964   0.327  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.750  -1.649   1.072  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.377  -1.225   1.331  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.368  -4.065   1.296  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.747  -5.438   1.035  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.452  -6.131  -0.122  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.807  -6.297   2.289  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.750  -3.310  -0.697  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.011  -3.239  -0.121  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.442  -4.161   1.238  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.104  -3.762   2.298  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.291  -5.311   0.765  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.467  -7.196   0.053  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.465  -5.764  -0.198  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.923  -5.924  -1.041  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.090  -6.895   2.360  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       0.885  -5.661   3.158  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       1.669  -6.947   2.240  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.860  -0.997   1.404  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.796   0.278   2.104  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.140   1.328   1.216  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.524   2.274   1.707  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.195   0.735   2.532  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.110   1.092   1.372  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.068   2.218   1.710  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.879   2.047   2.645  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.007   3.270   1.040  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.735  -1.373   1.163  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.185   0.139   2.984  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.097   1.605   3.164  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.661  -0.058   3.099  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.686   0.220   1.104  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.504   1.395   0.531  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.261   1.144  -0.098  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.665   2.066  -1.053  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.852   1.931  -1.037  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.574   2.923  -1.137  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.204   1.803  -2.460  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.421   2.645  -2.810  1.00  0.00           C  
ATOM    179  CD  LYS A  10       3.248   1.999  -3.910  1.00  0.00           C  
ATOM    180  CE  LYS A  10       2.676   2.298  -5.286  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       1.874   1.160  -5.814  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.753   0.362  -0.431  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.927   3.070  -0.754  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.479   0.762  -2.539  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.426   2.017  -3.177  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       2.090   3.616  -3.146  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.034   2.757  -1.929  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       4.256   2.380  -3.860  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.258   0.929  -3.758  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       2.044   3.170  -5.218  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       3.492   2.497  -5.965  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       2.458   0.572  -6.443  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       1.058   1.516  -6.351  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       1.528   0.572  -5.029  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.330   0.697  -0.899  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.762   0.441  -0.857  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.367   1.053   0.398  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.503   1.527   0.386  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -3.039  -1.065  -0.902  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.895  -1.531  -2.081  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -5.266  -0.873  -2.037  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -3.198  -1.226  -3.398  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.704  -0.055  -0.815  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.209   0.910  -1.721  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.092  -1.582  -0.945  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.542  -1.347   0.011  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.036  -2.600  -2.015  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -5.515  -0.629  -1.015  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -6.004  -1.554  -2.435  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -5.251   0.029  -2.630  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.133  -1.148  -3.232  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -3.569  -0.294  -3.795  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -3.395  -2.021  -4.102  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.593   1.052   1.479  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.049   1.622   2.738  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.196   3.132   2.606  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.041   3.744   3.261  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.070   1.283   3.865  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.746   0.889   5.147  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.688   1.720   5.732  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.439  -0.312   5.767  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.312   1.360   6.912  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -3.060  -0.677   6.946  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.997   0.160   7.520  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.692   0.669   1.424  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -4.014   1.196   2.966  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.445   0.460   3.553  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.449   2.144   4.065  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.935   2.658   5.258  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.706  -0.967   5.319  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -5.044   2.016   7.359  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.811  -1.616   7.420  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -4.483  -0.123   8.442  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.375   3.728   1.745  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.423   5.164   1.519  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.724   5.547   0.827  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.291   6.607   1.091  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.227   5.612   0.676  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.016   5.483   1.399  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.726   3.186   1.246  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.382   5.654   2.480  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.168   5.003  -0.213  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.356   6.647   0.394  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.696   5.902   0.910  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.200   4.671  -0.054  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.443   4.917  -0.771  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.621   4.899   0.194  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.567   5.673   0.050  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.643   3.873  -1.872  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.329   4.391  -3.266  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -3.835   4.595  -3.462  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -3.536   5.297  -4.777  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -3.392   4.332  -5.902  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.708   3.837  -0.218  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.379   5.898  -1.220  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.000   3.028  -1.672  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.671   3.542  -1.858  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.683   3.676  -3.994  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -5.834   5.335  -3.411  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.454   5.195  -2.650  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -3.347   3.631  -3.459  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -4.345   5.977  -4.999  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -2.617   5.854  -4.671  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -3.041   4.822  -6.750  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -4.311   3.899  -6.121  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -2.720   3.581  -5.644  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.548   4.020   1.189  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.602   3.917   2.186  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.646   5.179   3.038  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.707   5.587   3.510  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.403   2.692   3.100  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.214   1.427   2.260  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.585   2.534   4.044  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.874   0.202   3.081  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.763   3.437   1.259  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.545   3.811   1.669  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.517   2.855   3.696  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -8.127   1.221   1.721  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.413   1.587   1.554  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.777   1.484   4.209  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.459   2.996   3.607  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.360   3.011   4.986  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.541   0.507   4.061  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.088  -0.353   2.590  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -7.750  -0.422   3.176  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.485   5.800   3.219  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.390   7.025   4.000  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.084   8.171   3.272  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.621   9.084   3.899  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.925   7.380   4.261  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.179   6.329   5.068  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.586   6.887   6.347  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -4.261   6.974   7.372  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.315   7.269   6.292  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.673   5.431   2.808  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.887   6.857   4.944  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.421   7.499   3.313  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.884   8.315   4.800  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.866   5.536   5.325  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.380   5.929   4.462  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -1.839   7.171   5.441  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.905   7.633   7.105  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.074   8.111   1.942  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.708   9.140   1.128  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.227   9.053   1.237  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.924  10.063   1.144  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.280   9.001  -0.334  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.028   9.796  -0.649  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.616  10.661   0.125  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.414   9.506  -1.790  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.633   7.355   1.498  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.386  10.102   1.499  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.086   7.960  -0.548  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.078   9.352  -0.971  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.799   8.804  -2.357  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.602  10.004  -2.019  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.733   7.839   1.436  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.169   7.622   1.559  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.635   7.870   2.990  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.731   8.381   3.218  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.531   6.198   1.133  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -10.953   5.805  -0.193  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -10.505   6.643  -1.174  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -10.762   4.474  -0.685  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -10.047   5.914  -2.245  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -10.194   4.580  -1.968  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -11.016   3.202  -0.163  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18      -9.877   3.463  -2.737  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -10.700   2.094  -0.927  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -10.135   2.231  -2.201  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.126   7.072   1.502  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.668   8.322   0.905  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -11.164   5.504   1.874  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.606   6.112   1.068  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -10.516   7.721  -1.105  1.00  0.00           H  
ATOM    336  HE1 TRP A  18      -9.676   6.288  -3.071  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -11.450   3.077   0.817  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18      -9.440   3.551  -3.721  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -10.889   1.104  -0.541  1.00  0.00           H  
ATOM    340  HH2 TRP A  18      -9.905   1.338  -2.763  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.793   7.503   3.952  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.118   7.685   5.362  1.00  0.00           C  
ATOM    343  C   LYS A  19     -10.861   9.125   5.797  1.00  0.00           C  
ATOM    344  O   LYS A  19      -9.753   9.474   6.203  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.298   6.722   6.224  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -11.132   5.947   7.231  1.00  0.00           C  
ATOM    347  CD  LYS A  19     -10.300   5.512   8.427  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -10.975   4.387   9.195  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -9.984   3.467   9.818  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.934   7.101   3.707  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.167   7.465   5.491  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.803   6.012   5.577  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.551   7.284   6.764  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -11.938   6.577   7.577  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.539   5.071   6.749  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.338   5.169   8.078  1.00  0.00           H  
ATOM    357  HD3 LYS A  19     -10.166   6.357   9.086  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -11.590   4.817   9.971  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -11.597   3.826   8.513  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -9.126   3.992  10.082  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -9.724   2.715   9.148  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -10.388   3.031  10.671  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -11.890   9.959   5.709  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -12.743   9.609   5.377  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.755  10.891   5.981  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       8.610  -9.814  -6.593  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.587  -9.565  -5.502  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.949  -9.787  -4.135  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.754  -9.557  -3.952  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.140  -8.152  -5.602  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.358 -10.822  -6.570  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.068  -9.561  -7.492  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.777  -9.217  -6.415  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.410 -10.256  -5.619  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.688  -8.044  -6.526  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.801  -7.964  -4.768  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.325  -7.444  -5.582  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.755 -10.235  -3.178  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.268 -10.488  -1.826  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.140  -9.191  -1.029  1.00  0.00           C  
ATOM     16  O   LYS A   2       8.668  -9.198   0.108  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.202 -11.455  -1.098  1.00  0.00           C  
ATOM     18  CG  LYS A   2      11.609 -10.912  -0.904  1.00  0.00           C  
ATOM     19  CD  LYS A   2      12.653 -12.010  -1.027  1.00  0.00           C  
ATOM     20  CE  LYS A   2      13.717 -11.894   0.053  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      13.527 -12.903   1.131  1.00  0.00           N  
ATOM     22  H   LYS A   2      10.698 -10.400  -3.384  1.00  0.00           H  
ATOM     23  HA  LYS A   2       8.292 -10.941  -1.908  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       9.787 -11.675  -0.126  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      10.268 -12.371  -1.667  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      11.801 -10.161  -1.656  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      11.680 -10.467   0.078  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      12.166 -12.969  -0.936  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.126 -11.936  -1.996  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.687 -12.041  -0.398  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      13.668 -10.905   0.484  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      12.535 -13.217   1.156  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      13.771 -12.491   2.054  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      14.136 -13.729   0.960  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.558  -8.079  -1.628  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.483  -6.782  -0.964  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.496  -5.871  -1.662  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.678  -4.655  -1.710  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.862  -6.124  -0.903  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.091  -5.309   0.361  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.999  -6.037   1.341  1.00  0.00           C  
ATOM     42  CE  LYS A   3      11.329  -6.222   2.693  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      10.254  -7.251   2.645  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.924  -8.130  -2.534  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.119  -6.942   0.046  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.618  -6.893  -0.953  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      10.973  -5.468  -1.753  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.550  -4.369   0.092  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.138  -5.124   0.834  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.245  -7.008   0.938  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.904  -5.461   1.474  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.074  -6.527   3.412  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      10.899  -5.279   2.999  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      10.166  -7.719   3.570  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      10.478  -7.968   1.926  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3       9.344  -6.807   2.404  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.413  -6.463  -2.141  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.352  -5.691  -2.768  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.713  -4.816  -1.696  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.970  -3.877  -1.981  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.281  -6.596  -3.410  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.680  -7.535  -2.374  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.198  -5.757  -4.073  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.305  -7.429  -2.021  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.790  -5.063  -3.530  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.757  -7.196  -4.172  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       5.170  -8.496  -2.433  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.625  -7.657  -2.568  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.819  -7.120  -1.387  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.529  -6.402  -4.622  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       4.655  -5.051  -4.752  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       3.644  -5.221  -3.317  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.049  -5.151  -0.449  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.581  -4.452   0.733  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.569  -2.946   0.536  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.743  -2.234   1.106  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.488  -4.835   1.905  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.042  -4.280   3.228  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       4.723  -4.397   3.635  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.944  -3.641   4.064  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.311  -3.888   4.852  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.538  -3.130   5.282  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.220  -3.253   5.677  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.652  -5.907  -0.319  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.588  -4.775   0.932  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.522  -5.913   1.985  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.488  -4.473   1.706  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.012  -4.894   2.991  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.975  -3.544   3.757  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       3.280  -3.985   5.158  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       7.251  -2.634   5.925  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.901  -2.855   6.628  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.484  -2.478  -0.283  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.589  -1.057  -0.581  1.00  0.00           C  
ATOM     95  C   LYS A   6       5.369  -0.600  -1.364  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.718   0.379  -1.002  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.866  -0.765  -1.371  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.558   0.523  -0.954  1.00  0.00           C  
ATOM     99  CD  LYS A   6      10.062   0.437  -1.155  1.00  0.00           C  
ATOM    100  CE  LYS A   6      10.780   0.120   0.146  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      10.663  -1.320   0.508  1.00  0.00           N  
ATOM    102  H   LYS A   6       7.096  -3.108  -0.703  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.617  -0.523   0.356  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.558  -1.582  -1.230  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.619  -0.692  -2.420  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.171   1.337  -1.549  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.353   0.708   0.090  1.00  0.00           H  
ATOM    108  HD2 LYS A   6      10.276  -0.342  -1.872  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      10.420   1.384  -1.533  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      11.825   0.370   0.036  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.349   0.717   0.936  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      10.476  -1.888  -0.343  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       9.883  -1.457   1.181  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      11.547  -1.651   0.946  1.00  0.00           H  
ATOM    115  N   ARG A   7       5.049  -1.327  -2.427  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.888  -1.001  -3.240  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.623  -1.105  -2.399  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.642  -0.403  -2.642  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.795  -1.934  -4.447  1.00  0.00           C  
ATOM    120  CG  ARG A   7       4.431  -1.365  -5.706  1.00  0.00           C  
ATOM    121  CD  ARG A   7       5.512  -2.284  -6.255  1.00  0.00           C  
ATOM    122  NE  ARG A   7       6.853  -1.817  -5.913  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       7.957  -2.204  -6.548  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       7.885  -3.063  -7.557  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       9.138  -1.729  -6.174  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.595  -2.107  -2.659  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.996   0.017  -3.584  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       4.288  -2.865  -4.207  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.754  -2.131  -4.653  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.667  -1.238  -6.457  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.871  -0.406  -5.472  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       5.369  -3.272  -5.843  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       5.418  -2.326  -7.330  1.00  0.00           H  
ATOM    134  HE  ARG A   7       6.936  -1.182  -5.171  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       6.998  -3.425  -7.845  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       8.718  -3.350  -8.030  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       9.198  -1.081  -5.415  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       9.967  -2.020  -6.650  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.659  -1.981  -1.396  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.523  -2.166  -0.510  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.288  -0.909   0.316  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.148  -0.563   0.626  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.753  -3.365   0.413  1.00  0.00           C  
ATOM    144  CG  LEU A   8       1.469  -4.730  -0.216  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.996  -5.847   0.672  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.022  -4.901  -0.465  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.474  -2.507  -1.245  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.651  -2.351  -1.120  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.783  -3.348   0.739  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.117  -3.254   1.278  1.00  0.00           H  
ATOM    151  HG  LEU A   8       1.978  -4.793  -1.167  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.182  -6.263   1.247  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.744  -5.451   1.343  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.435  -6.619   0.058  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.172  -5.538  -1.324  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.469  -3.936  -0.650  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -0.482  -5.351   0.402  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.374  -0.220   0.664  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.269   1.003   1.445  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.553   2.085   0.641  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.850   2.925   1.202  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.659   1.480   1.892  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.290   2.526   0.983  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.790   2.634   1.171  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.243   2.642   2.335  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.512   2.712   0.155  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.261  -0.539   0.384  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.676   0.781   2.320  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.578   1.903   2.882  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       4.320   0.626   1.932  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.089   2.261  -0.044  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.845   3.487   1.198  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.727   2.049  -0.677  1.00  0.00           N  
ATOM    174  CA  LYS A  10       1.083   3.020  -1.550  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.416   2.770  -1.591  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.215   3.701  -1.492  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.669   2.947  -2.961  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.848   3.882  -3.179  1.00  0.00           C  
ATOM    179  CD  LYS A  10       3.736   3.404  -4.317  1.00  0.00           C  
ATOM    180  CE  LYS A  10       4.163   4.555  -5.214  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       4.548   4.087  -6.573  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.291   1.348  -1.071  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.259   4.003  -1.141  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.999   1.936  -3.150  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.898   3.203  -3.673  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       2.474   4.867  -3.417  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.432   3.926  -2.272  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       4.618   2.940  -3.901  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.192   2.682  -4.908  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       3.340   5.250  -5.302  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       5.007   5.054  -4.760  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       4.264   4.788  -7.287  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       4.081   3.183  -6.787  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       5.579   3.952  -6.626  1.00  0.00           H  
ATOM    195  N   LEU A  11      -0.793   1.502  -1.719  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.199   1.132  -1.750  1.00  0.00           C  
ATOM    197  C   LEU A  11      -2.847   1.451  -0.410  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.029   1.788  -0.343  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.355  -0.356  -2.077  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.906  -0.658  -3.471  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.590  -2.091  -3.870  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.405  -0.408  -3.516  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.110   0.801  -1.780  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.682   1.719  -2.517  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.386  -0.825  -1.986  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.019  -0.798  -1.349  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.434  -0.001  -4.187  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.481  -2.696  -2.983  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -1.671  -2.113  -4.437  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.395  -2.482  -4.475  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.592   0.599  -3.857  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.822  -0.537  -2.528  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -4.867  -1.109  -4.195  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.057   1.359   0.657  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.549   1.656   1.993  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.875   3.139   2.113  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.785   3.529   2.843  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.514   1.257   3.046  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.032   1.322   4.455  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.183   2.542   5.095  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.368   0.164   5.138  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -2.659   2.605   6.391  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.844   0.222   6.434  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -2.990   1.444   7.061  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.118   1.097   0.541  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.453   1.086   2.150  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.192   0.243   2.858  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.663   1.918   2.973  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -1.925   3.450   4.571  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -2.255  -0.792   4.648  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -2.771   3.562   6.879  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -3.102  -0.688   6.956  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.362   1.491   8.074  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.129   3.963   1.379  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.348   5.402   1.396  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.711   5.737   0.804  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.402   6.638   1.282  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.246   6.121   0.616  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.120   7.469   1.037  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.420   3.593   0.808  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.326   5.729   2.425  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.305   5.617   0.779  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.486   6.107  -0.437  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.237   8.052   0.283  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.098   5.000  -0.233  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.385   5.218  -0.877  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.518   4.874   0.080  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.536   5.564   0.127  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.496   4.378  -2.151  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.323   4.560  -3.102  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.774   5.094  -4.452  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -3.931   4.528  -5.584  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -2.495   4.894  -5.443  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.508   4.290  -0.567  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.455   6.265  -1.134  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.550   3.335  -1.876  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.402   4.651  -2.671  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -3.625   5.259  -2.666  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.838   3.606  -3.245  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.806   4.817  -4.612  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.685   6.170  -4.451  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -4.021   3.452  -5.579  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -4.303   4.916  -6.521  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -1.973   4.122  -4.980  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -2.400   5.755  -4.868  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -2.077   5.068  -6.379  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.325   3.812   0.855  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.325   3.390   1.824  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.464   4.434   2.924  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.542   4.616   3.491  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -6.966   2.030   2.455  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.703   0.992   1.364  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.080   1.564   3.380  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.178  -0.324   1.895  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.487   3.308   0.780  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.270   3.293   1.311  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.071   2.157   3.045  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.624   0.792   0.837  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.975   1.384   0.669  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -9.034   1.881   2.984  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -7.937   1.992   4.361  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.061   0.486   3.452  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.053  -1.019   1.077  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -6.881  -0.731   2.608  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -5.227  -0.163   2.379  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.365   5.126   3.214  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.365   6.161   4.237  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.188   7.359   3.780  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.809   8.045   4.592  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.933   6.597   4.552  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.753   7.115   5.969  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.294   7.283   6.347  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.858   8.372   6.717  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.531   6.200   6.254  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.537   4.940   2.722  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.813   5.748   5.128  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.274   5.752   4.415  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.648   7.380   3.866  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.243   8.074   6.053  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.210   6.417   6.655  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -2.947   5.365   5.952  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.584   6.279   6.492  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.193   7.603   2.471  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.947   8.715   1.907  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.444   8.429   1.951  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.257   9.343   2.086  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.507   8.979   0.465  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.355   9.961   0.383  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -6.543  11.131   0.050  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.152   9.488   0.687  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.681   7.018   1.871  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.741   9.592   2.503  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.196   8.049   0.014  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.341   9.383  -0.090  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.077   8.545   0.944  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.389  10.101   0.643  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.800   7.153   1.838  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.200   6.744   1.868  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.683   6.565   3.304  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.851   6.804   3.610  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.390   5.443   1.085  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.585   5.462   0.182  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.705   4.688   0.288  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.780   6.295  -0.966  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.585   4.990  -0.724  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.040   5.974  -1.507  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -12.012   7.284  -1.590  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -14.547   6.604  -2.640  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -12.518   7.909  -2.714  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -13.775   7.568  -3.229  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.105   6.469   1.734  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.782   7.524   1.399  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.516   5.266   0.476  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.509   4.625   1.781  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.863   3.949   1.060  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.459   4.570  -0.862  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -11.041   7.560  -1.208  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -15.515   6.353  -3.049  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -11.938   8.674  -3.209  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -14.129   8.082  -4.110  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.777   6.144   4.181  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.111   5.934   5.585  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.347   7.265   6.292  1.00  0.00           C  
ATOM    344  O   LYS A  19     -10.531   7.704   7.103  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.994   5.157   6.287  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.500   4.181   7.337  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.494   3.071   7.601  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -8.812   3.242   8.950  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -9.373   2.321   9.976  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.861   5.971   3.876  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.021   5.353   5.625  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.439   4.600   5.547  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.331   5.859   6.769  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.679   4.718   8.257  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.424   3.742   6.989  1.00  0.00           H  
ATOM    356  HD2 LYS A  19     -10.008   2.122   7.588  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.743   3.086   6.824  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -7.758   3.039   8.834  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -8.948   4.262   9.280  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -9.799   1.491   9.517  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19     -10.103   2.808  10.534  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -8.620   2.000  10.618  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -12.466   7.908   5.979  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -13.068   7.497   5.324  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -12.644   8.767   6.415  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       9.739  -9.454  -7.484  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.549  -8.631  -6.550  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.390  -9.118  -5.114  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.350  -9.663  -4.744  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.152  -7.167  -6.657  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.682  -8.944  -8.389  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.796  -9.576  -7.062  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.219 -10.368  -7.601  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.588  -8.718  -6.834  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.746  -6.581  -5.971  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.106  -7.058  -6.410  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.321  -6.820  -7.665  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.428  -8.919  -4.307  1.00  0.00           N  
ATOM     14  CA  LYS A   2      11.401  -9.339  -2.911  1.00  0.00           C  
ATOM     15  C   LYS A   2      11.094  -8.160  -1.993  1.00  0.00           C  
ATOM     16  O   LYS A   2      11.555  -8.112  -0.853  1.00  0.00           O  
ATOM     17  CB  LYS A   2      12.738  -9.971  -2.519  1.00  0.00           C  
ATOM     18  CG  LYS A   2      12.648 -10.878  -1.301  1.00  0.00           C  
ATOM     19  CD  LYS A   2      13.670 -10.497  -0.242  1.00  0.00           C  
ATOM     20  CE  LYS A   2      14.986 -11.229  -0.447  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      16.031 -10.772   0.511  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.230  -8.480  -4.659  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.619 -10.077  -2.803  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      13.104 -10.556  -3.350  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      13.445  -9.183  -2.305  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      11.659 -10.796  -0.877  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      12.825 -11.897  -1.610  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.849  -9.433  -0.294  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      13.276 -10.750   0.732  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      14.821 -12.287  -0.309  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      15.331 -11.047  -1.455  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      16.962 -10.766   0.048  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      16.068 -11.412   1.331  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      15.814  -9.811   0.845  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.311  -7.212  -2.498  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.940  -6.032  -1.723  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.648  -5.430  -2.233  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.459  -4.214  -2.207  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.061  -4.991  -1.754  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.800  -3.786  -0.863  1.00  0.00           C  
ATOM     41  CD  LYS A   3      10.759  -2.494  -1.666  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.087  -2.220  -2.354  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      12.030  -2.515  -3.813  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.974  -7.307  -3.413  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.769  -6.342  -0.696  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.979  -5.459  -1.430  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.184  -4.643  -2.769  1.00  0.00           H  
ATOM     48  HG2 LYS A   3       9.851  -3.918  -0.366  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.588  -3.718  -0.128  1.00  0.00           H  
ATOM     50  HD2 LYS A   3       9.986  -2.572  -2.416  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      10.533  -1.675  -0.998  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.341  -1.180  -2.216  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      12.848  -2.839  -1.900  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      12.884  -3.030  -4.107  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      11.969  -1.629  -4.354  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      11.195  -3.097  -4.029  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.731  -6.299  -2.634  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.420  -5.851  -3.074  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.707  -5.244  -1.872  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.698  -4.551  -1.996  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.578  -7.006  -3.650  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       4.232  -6.495  -4.146  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       6.333  -7.712  -4.766  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.925  -7.256  -2.579  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.553  -5.094  -3.833  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.396  -7.720  -2.860  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.281  -5.425  -4.283  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.468  -6.730  -3.420  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       3.991  -6.967  -5.087  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       5.987  -7.347  -5.722  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       6.158  -8.776  -4.702  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       7.390  -7.514  -4.667  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.285  -5.519  -0.702  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.799  -5.036   0.575  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.474  -3.553   0.530  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.621  -3.064   1.270  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.871  -5.317   1.631  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.407  -5.099   3.043  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       6.215  -3.817   3.533  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.164  -6.175   3.880  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       5.788  -3.613   4.831  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.737  -5.978   5.180  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.549  -4.695   5.656  1.00  0.00           C  
ATOM     84  H   PHE A   5       7.089  -6.073  -0.701  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.912  -5.572   0.815  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.196  -6.344   1.536  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.720  -4.670   1.449  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       6.401  -2.970   2.889  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.311  -7.179   3.509  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       5.642  -2.609   5.201  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.551  -6.826   5.822  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.216  -4.538   6.671  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.156  -2.854  -0.350  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.951  -1.423  -0.517  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.587  -1.157  -1.138  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.904  -0.199  -0.778  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.058  -0.820  -1.386  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.733   0.389  -0.758  1.00  0.00           C  
ATOM     99  CD  LYS A   6       6.727   1.479  -0.425  1.00  0.00           C  
ATOM    100  CE  LYS A   6       7.253   2.413   0.652  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       6.150   3.038   1.433  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.810  -3.316  -0.904  1.00  0.00           H  
ATOM    103  HA  LYS A   6       5.979  -0.967   0.462  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.810  -1.573  -1.563  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.634  -0.517  -2.332  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.228   0.081   0.151  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.461   0.782  -1.451  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       6.525   2.053  -1.317  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       5.814   1.019  -0.077  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       7.882   1.848   1.324  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.837   3.191   0.183  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       6.467   3.239   2.403  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       5.332   2.397   1.474  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       5.856   3.929   0.984  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.190  -2.023  -2.064  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.900  -1.891  -2.721  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.779  -2.070  -1.708  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.732  -1.430  -1.804  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.760  -2.918  -3.844  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.356  -2.462  -5.166  1.00  0.00           C  
ATOM    121  CD  ARG A   7       4.741  -3.049  -5.386  1.00  0.00           C  
ATOM    122  NE  ARG A   7       5.497  -2.307  -6.392  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       6.116  -1.153  -6.152  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       6.075  -0.608  -4.942  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       6.781  -0.543  -7.124  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.774  -2.774  -2.301  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.839  -0.897  -3.140  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.254  -3.831  -3.546  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.710  -3.121  -3.998  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.710  -2.781  -5.970  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.428  -1.384  -5.164  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       5.282  -3.023  -4.451  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       4.636  -4.074  -5.711  1.00  0.00           H  
ATOM    134  HE  ARG A   7       5.545  -2.688  -7.293  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       5.576  -1.063  -4.205  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       6.543   0.258  -4.769  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       6.816  -0.949  -8.037  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       7.246   0.324  -6.944  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.011  -2.941  -0.728  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.022  -3.193   0.310  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.799  -1.937   1.138  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.335  -1.596   1.473  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.470  -4.346   1.211  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.348  -5.023   2.002  1.00  0.00           C  
ATOM    145  CD1 LEU A   8      -0.131  -6.275   1.284  1.00  0.00           C  
ATOM    146  CD2 LEU A   8       0.816  -5.360   3.410  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.869  -3.417  -0.699  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.094  -3.459  -0.173  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       1.949  -5.093   0.594  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       2.196  -3.965   1.913  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.488  -4.343   2.080  1.00  0.00           H  
ATOM    152 HD11 LEU A   8      -0.501  -6.009   0.305  1.00  0.00           H  
ATOM    153 HD12 LEU A   8      -0.923  -6.736   1.855  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       0.691  -6.968   1.182  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.548  -4.556   4.080  1.00  0.00           H  
ATOM    156 HD22 LEU A   8       1.888  -5.489   3.413  1.00  0.00           H  
ATOM    157 HD23 LEU A   8       0.343  -6.274   3.738  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.887  -1.240   1.452  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.795  -0.010   2.224  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.116   1.072   1.396  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.446   1.954   1.935  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.184   0.455   2.664  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.658  -0.187   3.958  1.00  0.00           C  
ATOM    164  CD  GLU A   9       3.546   0.747   5.147  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       4.078   1.875   5.069  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       2.926   0.352   6.157  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.767  -1.552   1.146  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.192  -0.209   3.097  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.895   0.215   1.887  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.165   1.525   2.804  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.058  -1.063   4.151  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.692  -0.478   3.843  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.280   0.988   0.079  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.669   1.948  -0.826  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.839   1.748  -0.856  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.602   2.706  -0.978  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.248   1.802  -2.234  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.693   2.260  -2.348  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.783   3.742  -2.671  1.00  0.00           C  
ATOM    180  CE  LYS A  10       2.775   3.986  -4.172  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       4.148   4.203  -4.708  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.815   0.255  -0.292  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.883   2.939  -0.455  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.198   0.763  -2.526  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.652   2.387  -2.919  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       3.194   2.075  -1.410  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.177   1.698  -3.134  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.938   4.249  -2.230  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.699   4.136  -2.256  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       2.340   3.128  -4.661  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       2.175   4.860  -4.378  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       4.804   3.506  -4.302  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       4.480   5.158  -4.465  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       4.147   4.102  -5.743  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.264   0.493  -0.732  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.684   0.170  -0.732  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.355   0.742   0.509  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.477   1.245   0.443  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.889  -1.345  -0.794  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -2.988  -1.929  -2.205  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -2.339  -3.304  -2.262  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.441  -2.004  -2.649  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.608  -0.231  -0.629  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.127   0.625  -1.605  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.062  -1.820  -0.286  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.799  -1.586  -0.265  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.460  -1.283  -2.892  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -1.311  -3.204  -2.578  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -2.873  -3.925  -2.965  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -2.372  -3.758  -1.282  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -4.508  -1.776  -3.702  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.027  -1.291  -2.088  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -4.820  -3.000  -2.472  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.655   0.679   1.638  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.187   1.211   2.884  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.319   2.724   2.789  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.220   3.319   3.379  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.284   0.830   4.059  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -3.042   0.475   5.306  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.485   1.465   6.168  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -3.312  -0.848   5.615  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -4.184   1.142   7.316  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -4.010  -1.178   6.762  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -4.447  -0.182   7.613  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.759   0.279   1.629  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -4.168   0.786   3.036  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.684  -0.023   3.781  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.634   1.662   4.289  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.280   2.500   5.937  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -2.970  -1.628   4.951  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.525   1.923   7.980  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -4.215  -2.213   6.991  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -4.993  -0.437   8.509  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.421   3.340   2.025  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.447   4.782   1.836  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.705   5.187   1.080  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.252   6.269   1.296  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.204   5.244   1.072  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.174   5.633   1.963  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.733   2.810   1.570  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.458   5.248   2.811  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.842   4.435   0.455  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.461   6.087   0.447  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.678   5.536   1.531  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.166   4.304   0.197  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.367   4.564  -0.584  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.584   4.663   0.327  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.467   5.493   0.111  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.578   3.462  -1.623  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -6.577   3.831  -2.709  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -5.969   4.787  -3.723  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -7.028   5.360  -4.651  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.896   6.352  -3.958  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.689   3.454   0.073  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.236   5.509  -1.091  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.632   3.242  -2.095  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -5.936   2.575  -1.122  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -6.888   2.932  -3.219  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -7.434   4.302  -2.250  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.490   5.598  -3.196  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -5.237   4.254  -4.311  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.536   5.844  -5.481  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.642   4.551  -5.019  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.406   7.266  -3.885  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -8.127   6.018  -3.001  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.780   6.485  -4.489  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.621   3.819   1.354  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.729   3.828   2.300  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.755   5.139   3.073  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.821   5.643   3.428  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.640   2.652   3.293  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.465   1.331   2.542  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.880   2.605   4.174  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -7.365   0.127   3.454  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.885   3.182   1.482  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.648   3.735   1.739  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.782   2.812   3.929  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -8.311   1.181   1.887  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.562   1.376   1.951  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -9.355   3.575   4.180  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -8.595   2.338   5.181  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -9.569   1.869   3.788  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.852  -0.672   2.940  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.358  -0.199   3.728  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.815   0.395   4.344  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.573   5.692   3.321  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.459   6.953   4.040  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.013   8.095   3.196  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.526   9.081   3.725  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.999   7.228   4.406  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.817   7.759   5.819  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.511   8.507   5.996  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.460   7.902   6.209  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -3.571   9.831   5.910  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.759   5.247   3.005  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.042   6.873   4.946  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.438   6.309   4.316  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.596   7.955   3.716  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.632   8.430   6.045  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -4.836   6.927   6.507  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -4.443  10.244   5.740  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -2.741  10.340   6.020  1.00  0.00           H  
ATOM    303  N   ASN A  17      -6.910   7.951   1.877  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.406   8.967   0.958  1.00  0.00           C  
ATOM    305  C   ASN A  17      -8.930   8.990   0.952  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.544  10.038   0.753  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -6.881   8.707  -0.455  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -7.227   9.828  -1.416  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -6.503  10.818  -1.520  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -8.341   9.678  -2.123  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.493   7.140   1.513  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.044   9.926   1.297  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -5.806   8.607  -0.421  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.312   7.790  -0.830  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -8.870   8.864  -1.987  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -8.590  10.388  -2.751  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.538   7.827   1.176  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -10.993   7.719   1.198  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.554   8.236   2.519  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.673   8.748   2.571  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.423   6.267   0.981  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.825   6.132   0.470  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.213   5.987  -0.831  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -14.027   6.128   1.249  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.582   5.894  -0.909  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -15.104   5.978   0.355  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -14.298   6.237   2.617  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -16.429   5.933   0.784  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -15.613   6.193   3.041  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -16.663   6.041   2.128  1.00  0.00           C  
ATOM    331  H   TRP A  18      -8.996   7.023   1.331  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.382   8.325   0.394  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.761   5.806   0.263  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.356   5.735   1.919  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -12.532   5.954  -1.669  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.099   5.784  -1.734  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.501   6.354   3.336  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -17.250   5.816   0.093  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -15.840   6.276   4.094  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -17.675   6.013   2.505  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.770   8.100   3.585  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.190   8.554   4.906  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.087  10.072   5.017  1.00  0.00           C  
ATOM    344  O   LYS A  19     -12.017  10.737   5.473  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.336   7.893   5.990  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.771   8.244   7.404  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.815   7.673   8.439  1.00  0.00           C  
ATOM    348  CE  LYS A  19     -10.286   7.967   9.854  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -9.700   7.020  10.843  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.889   7.685   3.480  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.220   8.264   5.044  1.00  0.00           H  
ATOM    352  HB2 LYS A  19     -10.394   6.821   5.874  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.310   8.205   5.864  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.795   9.319   7.506  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -11.758   7.841   7.577  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.752   6.604   8.306  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.839   8.114   8.295  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -9.994   8.973  10.117  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -11.363   7.885   9.886  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.757   7.348  11.137  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -9.609   6.073  10.422  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19     -10.311   6.956  11.683  1.00  0.00           H  
HETATM  363  N   NH2 A  20      -9.950  10.617   4.599  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20      -9.254  10.024   4.248  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20      -9.854  11.591   4.660  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      13.831  -8.093  -4.413  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.037  -8.800  -5.452  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.621  -9.082  -4.961  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.648  -8.850  -5.678  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.726 -10.097  -5.849  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.267  -7.287  -4.077  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.717  -7.773  -4.856  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.017  -8.766  -3.643  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.983  -8.168  -6.326  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.984 -10.821  -6.150  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.284 -10.481  -5.007  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.400  -9.909  -6.672  1.00  0.00           H  
ATOM     13  N   LYS A   2      11.514  -9.586  -3.736  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.216  -9.901  -3.150  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.753  -8.783  -2.221  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.131  -9.038  -1.190  1.00  0.00           O  
ATOM     17  CB  LYS A   2      10.289 -11.223  -2.382  1.00  0.00           C  
ATOM     18  CG  LYS A   2       9.113 -12.148  -2.652  1.00  0.00           C  
ATOM     19  CD  LYS A   2       9.207 -12.784  -4.031  1.00  0.00           C  
ATOM     20  CE  LYS A   2       9.315 -14.298  -3.944  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       8.569 -14.972  -5.043  1.00  0.00           N  
ATOM     22  H   LYS A   2      12.327  -9.750  -3.214  1.00  0.00           H  
ATOM     23  HA  LYS A   2       9.505 -10.002  -3.956  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      11.196 -11.738  -2.661  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      10.317 -11.011  -1.323  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       9.104 -12.929  -1.906  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       8.198 -11.578  -2.590  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       8.322 -12.529  -4.595  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      10.080 -12.399  -4.537  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      10.356 -14.577  -4.005  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.911 -14.622  -2.996  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       9.118 -14.929  -5.926  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.654 -14.502  -5.195  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.398 -15.969  -4.801  1.00  0.00           H  
ATOM     35  N   LYS A   3      10.060  -7.545  -2.594  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.675  -6.388  -1.793  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.436  -5.722  -2.355  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.295  -4.500  -2.306  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.824  -5.382  -1.712  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.348  -4.945  -3.070  1.00  0.00           C  
ATOM     41  CD  LYS A   3      11.991  -3.569  -3.002  1.00  0.00           C  
ATOM     42  CE  LYS A   3      13.060  -3.402  -4.069  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      12.532  -2.718  -5.281  1.00  0.00           N  
ATOM     44  H   LYS A   3      10.558  -7.406  -3.426  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.433  -6.733  -0.792  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.483  -4.505  -1.182  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.640  -5.829  -1.162  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      12.085  -5.658  -3.408  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.525  -4.915  -3.769  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      11.228  -2.819  -3.150  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      12.441  -3.441  -2.029  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      13.870  -2.815  -3.660  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      13.429  -4.378  -4.347  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      11.699  -2.146  -5.035  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      12.256  -3.421  -5.996  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.260  -2.096  -5.686  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.505  -6.542  -2.823  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.237  -6.028  -3.319  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.498  -5.397  -2.145  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.529  -4.656  -2.311  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.371  -7.138  -3.947  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.100  -8.243  -2.938  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.068  -6.562  -4.482  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.655  -7.508  -2.783  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.440  -5.270  -4.061  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.917  -7.565  -4.775  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.572  -7.834  -2.089  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       6.036  -8.668  -2.609  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.497  -9.012  -3.399  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       4.230  -5.545  -4.806  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.321  -6.577  -3.703  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       3.729  -7.156  -5.318  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.008  -5.704  -0.952  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.487  -5.202   0.304  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.213  -3.709   0.240  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.345  -3.189   0.942  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.507  -5.515   1.402  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.009  -5.242   2.793  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.295  -6.206   3.488  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.254  -4.023   3.405  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.836  -5.958   4.768  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.797  -3.770   4.684  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.087  -4.739   5.367  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.785  -6.294  -0.918  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.574  -5.709   0.508  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.781  -6.560   1.339  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.394  -4.917   1.236  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       5.099  -7.159   3.022  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       6.808  -3.265   2.872  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.281  -6.717   5.299  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.994  -2.815   5.150  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       4.729  -4.543   6.367  1.00  0.00           H  
ATOM     93  N   LYS A   6       5.953  -3.036  -0.614  1.00  0.00           N  
ATOM     94  CA  LYS A   6       5.801  -1.599  -0.798  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.454  -1.293  -1.436  1.00  0.00           C  
ATOM     96  O   LYS A   6       3.787  -0.326  -1.069  1.00  0.00           O  
ATOM     97  CB  LYS A   6       6.934  -1.046  -1.665  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.434   0.318  -1.215  1.00  0.00           C  
ATOM     99  CD  LYS A   6       8.657   0.753  -2.007  1.00  0.00           C  
ATOM    100  CE  LYS A   6       8.290   1.742  -3.102  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       9.495   2.291  -3.783  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.613  -3.522  -1.139  1.00  0.00           H  
ATOM    103  HA  LYS A   6       5.838  -1.134   0.175  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       7.764  -1.737  -1.636  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.585  -0.960  -2.683  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       6.647   1.044  -1.359  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.693   0.268  -0.168  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.361   1.221  -1.335  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.111  -0.118  -2.458  1.00  0.00           H  
ATOM    110  HE2 LYS A   6       7.673   1.239  -3.831  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       7.733   2.556  -2.661  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       9.854   1.607  -4.480  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      10.242   2.485  -3.087  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6       9.256   3.176  -4.274  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.052  -2.134  -2.384  1.00  0.00           N  
ATOM    116  CA  ARG A   7       2.774  -1.958  -3.058  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.635  -2.067  -2.053  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.624  -1.373  -2.167  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.599  -3.001  -4.163  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.011  -2.504  -5.540  1.00  0.00           C  
ATOM    121  CD  ARG A   7       4.481  -2.779  -5.815  1.00  0.00           C  
ATOM    122  NE  ARG A   7       4.676  -4.028  -6.547  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       5.831  -4.390  -7.101  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       6.895  -3.603  -7.008  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       5.922  -5.544  -7.749  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.623  -2.894  -2.627  1.00  0.00           H  
ATOM    127  HA  ARG A   7       2.762  -0.971  -3.496  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.196  -3.868  -3.923  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.559  -3.291  -4.206  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       2.416  -3.008  -6.286  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       2.836  -1.440  -5.595  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       4.883  -1.964  -6.398  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       5.005  -2.839  -4.872  1.00  0.00           H  
ATOM    134  HE  ARG A   7       3.906  -4.628  -6.631  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       6.834  -2.732  -6.520  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       7.760  -3.881  -7.426  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       5.123  -6.141  -7.821  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       6.789  -5.816  -8.165  1.00  0.00           H  
ATOM    139  N   LEU A   8       1.810  -2.936  -1.061  1.00  0.00           N  
ATOM    140  CA  LEU A   8       0.800  -3.123  -0.030  1.00  0.00           C  
ATOM    141  C   LEU A   8       0.615  -1.839   0.766  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.510  -1.442   1.071  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.191  -4.273   0.903  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.080  -5.284   1.186  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       0.658  -6.680   1.359  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.709  -4.875   2.420  1.00  0.00           C  
ATOM    147  H   LEU A   8       2.642  -3.457  -1.017  1.00  0.00           H  
ATOM    148  HA  LEU A   8      -0.132  -3.365  -0.519  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.025  -4.799   0.459  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.513  -3.853   1.844  1.00  0.00           H  
ATOM    151  HG  LEU A   8      -0.600  -5.307   0.346  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       0.777  -6.893   2.411  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.620  -6.735   0.870  1.00  0.00           H  
ATOM    154 HD13 LEU A   8      -0.011  -7.405   0.919  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -0.029  -4.699   3.240  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -1.397  -5.665   2.686  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -1.262  -3.971   2.211  1.00  0.00           H  
ATOM    158  N   GLU A   9       1.725  -1.183   1.086  1.00  0.00           N  
ATOM    159  CA  GLU A   9       1.676   0.067   1.830  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.002   1.146   0.993  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.369   2.057   1.527  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.085   0.509   2.229  1.00  0.00           C  
ATOM    163  CG  GLU A   9       3.164   1.102   3.627  1.00  0.00           C  
ATOM    164  CD  GLU A   9       4.586   1.187   4.144  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       5.262   2.199   3.859  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       5.025   0.243   4.834  1.00  0.00           O  
ATOM    167  H   GLU A   9       2.596  -1.541   0.806  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.089  -0.099   2.721  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       3.743  -0.346   2.187  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.429   1.253   1.526  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       2.744   2.097   3.606  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       2.588   0.483   4.299  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.132   1.027  -0.325  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.523   1.982  -1.239  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.991   1.836  -1.214  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.722   2.826  -1.249  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.050   1.773  -2.659  1.00  0.00           C  
ATOM    178  CG  LYS A  10       0.655   2.878  -3.625  1.00  0.00           C  
ATOM    179  CD  LYS A  10       0.810   2.435  -5.071  1.00  0.00           C  
ATOM    180  CE  LYS A  10       2.163   2.836  -5.635  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       3.176   1.757  -5.472  1.00  0.00           N  
ATOM    182  H   LYS A  10       1.640   0.273  -0.691  1.00  0.00           H  
ATOM    183  HA  LYS A  10       0.784   2.975  -0.905  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.128   1.720  -2.627  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.664   0.838  -3.039  1.00  0.00           H  
ATOM    186  HG2 LYS A  10      -0.376   3.145  -3.450  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       1.286   3.737  -3.451  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       0.715   1.361  -5.120  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       0.032   2.895  -5.663  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       2.050   3.055  -6.686  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       2.506   3.721  -5.119  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       3.819   1.744  -6.289  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       2.705   0.832  -5.402  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       3.733   1.916  -4.608  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.459   0.592  -1.141  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.889   0.324  -1.096  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.486   0.877   0.190  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.603   1.394   0.194  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -3.157  -1.179  -1.201  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -4.456  -1.555  -1.915  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.257  -2.798  -2.770  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -5.574  -1.774  -0.906  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.827  -0.160  -1.106  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -3.348   0.827  -1.934  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -2.332  -1.634  -1.731  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.190  -1.588  -0.202  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -4.748  -0.745  -2.568  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -5.204  -3.299  -2.902  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.562  -3.464  -2.280  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -3.863  -2.512  -3.734  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.714  -0.875  -0.325  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -5.312  -2.590  -0.250  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -6.489  -2.012  -1.429  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.728   0.783   1.278  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -3.183   1.296   2.561  1.00  0.00           C  
ATOM    216  C   PHE A  12      -3.301   2.813   2.500  1.00  0.00           C  
ATOM    217  O   PHE A  12      -4.137   3.411   3.179  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -2.221   0.881   3.678  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.899   0.200   4.833  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -3.095  -1.172   4.827  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -3.341   0.932   5.924  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.718  -1.801   5.889  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -3.964   0.308   6.988  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -4.153  -1.060   6.970  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.838   0.373   1.212  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -4.160   0.880   2.759  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.487   0.199   3.275  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.718   1.759   4.057  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -2.755  -1.753   3.983  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -3.194   2.002   5.938  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -3.865  -2.871   5.872  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -4.304   0.889   7.832  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -4.640  -1.550   7.800  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.464   3.430   1.669  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.485   4.875   1.504  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.804   5.313   0.882  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.322   6.386   1.190  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.315   5.330   0.630  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.312   6.739   0.474  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.827   2.898   1.146  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.393   5.324   2.482  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -0.386   5.031   1.092  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.396   4.872  -0.345  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.232   6.958  -0.457  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.349   4.469   0.009  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.615   4.768  -0.647  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.735   4.866   0.381  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.612   5.723   0.277  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.944   3.696  -1.689  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -5.646   4.125  -3.116  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -6.395   3.268  -4.124  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -7.688   3.932  -4.569  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -7.549   4.581  -5.902  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.892   3.622  -0.193  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.514   5.723  -1.140  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.364   2.811  -1.473  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.994   3.454  -1.621  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.945   5.155  -3.243  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -4.585   4.032  -3.296  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -5.767   3.112  -4.988  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -6.628   2.316  -3.669  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -8.463   3.182  -4.624  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.964   4.680  -3.841  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -7.188   3.896  -6.597  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -6.887   5.380  -5.844  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -8.473   4.933  -6.227  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.694   3.990   1.381  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.703   3.995   2.432  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.643   5.299   3.215  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.660   5.791   3.704  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.522   2.810   3.401  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -7.428   1.496   2.623  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.672   2.761   4.397  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -7.253   0.281   3.509  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.965   3.334   1.418  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.673   3.913   1.964  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.607   2.960   3.953  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -8.332   1.359   2.049  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.584   1.542   1.952  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.384   2.164   5.250  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -9.538   2.321   3.926  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.909   3.763   4.723  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -7.263  -0.612   2.901  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -8.061   0.238   4.225  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.311   0.349   4.032  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.443   5.862   3.320  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.249   7.117   4.030  1.00  0.00           C  
ATOM    288  C   GLN A  16      -6.948   8.254   3.294  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.419   9.210   3.909  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.757   7.424   4.174  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -3.987   6.357   4.935  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -2.687   6.878   5.516  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -1.601   6.506   5.070  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -2.791   7.744   6.517  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.671   5.426   2.900  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.686   7.015   5.012  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.323   7.516   3.189  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.642   8.361   4.697  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -4.604   5.993   5.744  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -3.763   5.543   4.261  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -3.689   7.995   6.821  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -1.966   8.097   6.912  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.017   8.137   1.970  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.666   9.152   1.150  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.171   9.162   1.397  1.00  0.00           C  
ATOM    306  O   ASN A  17      -9.817  10.206   1.310  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.381   8.899  -0.333  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -6.188   9.688  -0.835  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.516  10.376  -0.067  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.919   9.592  -2.132  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.627   7.349   1.536  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.260  10.113   1.427  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.182   7.848  -0.481  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.247   9.183  -0.913  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -6.498   9.026  -2.684  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -5.153  10.092  -2.484  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.722   7.992   1.707  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.151   7.867   1.969  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.474   8.243   3.411  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.561   8.741   3.705  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.621   6.439   1.684  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.648   6.102   0.225  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -11.075   5.019  -0.378  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.280   6.854  -0.818  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -11.311   5.052  -1.731  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -12.049   6.169  -2.025  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.020   8.040  -0.847  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -12.532   6.630  -3.248  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -13.498   8.497  -2.061  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -13.252   7.793  -3.247  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.154   7.193   1.762  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.669   8.546   1.308  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.956   5.744   2.174  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.620   6.312   2.076  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -10.518   4.256   0.145  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -11.002   4.385  -2.379  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.220   8.597   0.057  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -12.352   6.099  -4.171  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -14.071   9.412  -2.103  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -13.645   8.188  -4.172  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.522   8.002   4.308  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -10.705   8.317   5.720  1.00  0.00           C  
ATOM    343  C   LYS A  19     -10.909   9.817   5.920  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.653  10.241   6.804  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.498   7.837   6.530  1.00  0.00           C  
ATOM    346  CG  LYS A  19      -9.868   6.921   7.687  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -8.631   6.359   8.372  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -8.734   4.854   8.563  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -8.544   4.117   7.283  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.677   7.604   4.013  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.588   7.798   6.063  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -8.829   7.300   5.874  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -8.980   8.696   6.931  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -10.442   7.483   8.408  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.463   6.103   7.308  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -7.764   6.576   7.766  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.524   6.829   9.339  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -7.975   4.540   9.264  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -9.710   4.620   8.962  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.702   3.100   7.430  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -7.576   4.259   6.929  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -9.216   4.463   6.569  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -10.245  10.617   5.094  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20      -9.670  10.208   4.414  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -10.355  11.585   5.200  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       9.748  -7.849  -6.642  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.601  -9.323  -6.528  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.638  -9.765  -5.069  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.643 -10.253  -4.533  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.695 -10.024  -7.320  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.983  -7.629  -7.630  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.512  -7.556  -5.999  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.842  -7.418  -6.369  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.648  -9.603  -6.953  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.498 -10.303  -6.654  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.073  -9.356  -8.080  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.290 -10.909  -7.787  1.00  0.00           H  
ATOM     13  N   LYS A   2      10.792  -9.591  -4.432  1.00  0.00           N  
ATOM     14  CA  LYS A   2      10.958  -9.972  -3.035  1.00  0.00           C  
ATOM     15  C   LYS A   2      10.816  -8.760  -2.119  1.00  0.00           C  
ATOM     16  O   LYS A   2      11.437  -8.694  -1.059  1.00  0.00           O  
ATOM     17  CB  LYS A   2      12.324 -10.628  -2.822  1.00  0.00           C  
ATOM     18  CG  LYS A   2      13.491  -9.758  -3.261  1.00  0.00           C  
ATOM     19  CD  LYS A   2      14.387  -9.388  -2.090  1.00  0.00           C  
ATOM     20  CE  LYS A   2      15.551  -8.516  -2.532  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      15.101  -7.377  -3.379  1.00  0.00           N  
ATOM     22  H   LYS A   2      11.549  -9.197  -4.914  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.185 -10.685  -2.791  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      12.443 -10.852  -1.772  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      12.359 -11.550  -3.384  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      14.076 -10.298  -3.991  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      13.105  -8.853  -3.707  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      13.803  -8.848  -1.359  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      14.775 -10.294  -1.646  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      16.046  -8.127  -1.655  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      16.244  -9.123  -3.097  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      15.901  -6.746  -3.584  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      14.364  -6.834  -2.886  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      14.712  -7.731  -4.277  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.992  -7.804  -2.536  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.767  -6.595  -1.752  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.557  -5.836  -2.257  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.523  -4.606  -2.231  1.00  0.00           O  
ATOM     39  CB  LYS A   3      11.005  -5.697  -1.776  1.00  0.00           C  
ATOM     40  CG  LYS A   3      10.996  -4.619  -0.703  1.00  0.00           C  
ATOM     41  CD  LYS A   3      10.790  -3.236  -1.300  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.098  -2.467  -1.389  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      12.751  -2.324  -0.059  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.524  -7.914  -3.390  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.560  -6.889  -0.728  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      11.882  -6.310  -1.632  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.068  -5.215  -2.740  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      10.194  -4.823  -0.009  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      11.941  -4.639  -0.179  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      10.377  -3.340  -2.292  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      10.100  -2.685  -0.677  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      12.766  -2.994  -2.053  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      11.896  -1.484  -1.789  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.470  -3.066   0.068  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      12.043  -2.411   0.698  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.210  -1.394   0.016  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.536  -6.582  -2.652  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.288  -5.974  -3.086  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.658  -5.287  -1.881  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.726  -4.492  -2.001  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.310  -7.016  -3.665  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       5.006  -8.096  -2.637  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       4.029  -6.343  -4.138  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.608  -7.557  -2.596  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.511  -5.236  -3.843  1.00  0.00           H  
ATOM     66  HB  VAL A   4       5.779  -7.485  -4.517  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       4.111  -8.627  -2.927  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       4.858  -7.641  -1.669  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       5.834  -8.787  -2.587  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       3.291  -6.381  -3.350  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       3.653  -6.858  -5.009  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       4.235  -5.313  -4.389  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.216  -5.613  -0.715  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.797  -5.071   0.563  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.594  -3.566   0.497  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.793  -2.997   1.239  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.862  -5.424   1.604  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.470  -5.087   3.014  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       6.721  -3.827   3.534  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       5.852  -6.030   3.820  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       6.362  -3.514   4.831  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       5.491  -5.722   5.118  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.746  -4.463   5.624  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.956  -6.249  -0.716  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.873  -5.527   0.827  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       7.063  -6.486   1.553  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.773  -4.891   1.368  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       7.201  -3.084   2.915  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       5.653  -7.015   3.425  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       6.563  -2.528   5.225  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       5.010  -6.466   5.736  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.465  -4.220   6.638  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.320  -2.937  -0.402  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.227  -1.496  -0.592  1.00  0.00           C  
ATOM     95  C   LYS A   6       4.868  -1.132  -1.169  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.255  -0.142  -0.769  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.343  -1.001  -1.513  1.00  0.00           C  
ATOM     98  CG  LYS A   6       7.926   0.340  -1.097  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.408   0.431  -1.427  1.00  0.00           C  
ATOM    100  CE  LYS A   6       9.654   1.288  -2.658  1.00  0.00           C  
ATOM    101  NZ  LYS A   6       9.325   2.720  -2.414  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.925  -3.460  -0.958  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.329  -1.027   0.376  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.140  -1.730  -1.518  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       6.951  -0.903  -2.515  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       7.402   1.127  -1.619  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       7.795   0.463  -0.032  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.927   0.869  -0.587  1.00  0.00           H  
ATOM    109  HD3 LYS A   6       9.788  -0.563  -1.609  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      10.695   1.210  -2.934  1.00  0.00           H  
ATOM    111  HE3 LYS A   6       9.039   0.919  -3.466  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6       8.649   2.802  -1.628  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6       8.902   3.140  -3.266  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      10.188   3.249  -2.173  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.392  -1.951  -2.101  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.095  -1.725  -2.718  1.00  0.00           C  
ATOM    117  C   ARG A   7       1.999  -1.789  -1.662  1.00  0.00           C  
ATOM    118  O   ARG A   7       0.995  -1.082  -1.749  1.00  0.00           O  
ATOM    119  CB  ARG A   7       2.832  -2.762  -3.811  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.101  -2.247  -5.216  1.00  0.00           C  
ATOM    121  CD  ARG A   7       1.911  -2.474  -6.137  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.306  -3.093  -7.399  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       1.459  -3.715  -8.217  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       0.171  -3.803  -7.908  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       1.902  -4.250  -9.346  1.00  0.00           N  
ATOM    126  H   ARG A   7       4.921  -2.733  -2.369  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.102  -0.739  -3.158  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.465  -3.619  -3.637  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       1.798  -3.071  -3.754  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.307  -1.188  -5.167  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       3.960  -2.763  -5.619  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       1.203  -3.118  -5.638  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       1.446  -1.521  -6.344  1.00  0.00           H  
ATOM    134  HE  ARG A   7       3.252  -3.043  -7.652  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -0.169  -3.401  -7.058  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -0.460  -4.271  -8.527  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       2.871  -4.187  -9.584  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.266  -4.717  -9.961  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.205  -2.638  -0.658  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.240  -2.787   0.421  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.091  -1.476   1.181  1.00  0.00           C  
ATOM    142  O   LEU A   8      -0.010  -1.101   1.583  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.672  -3.905   1.374  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.954  -5.240   1.173  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.807  -6.388   1.691  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.400  -5.226   1.865  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.030  -3.171  -0.640  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.288  -3.044  -0.018  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.733  -4.067   1.247  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.495  -3.577   2.387  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.789  -5.398   0.117  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.651  -7.260   1.073  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       1.526  -6.613   2.709  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       2.848  -6.106   1.659  1.00  0.00           H  
ATOM    155 HD21 LEU A   8      -1.114  -5.778   1.272  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -0.737  -4.206   1.977  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -0.312  -5.684   2.839  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.206  -0.774   1.365  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.190   0.502   2.066  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.440   1.543   1.247  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.779   2.424   1.797  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.617   0.979   2.346  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.283   0.258   3.506  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.795   0.268   3.407  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.316   0.294   2.272  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.460   0.249   4.465  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.057  -1.119   1.015  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.672   0.360   3.003  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.216   0.822   1.461  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.593   2.035   2.572  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       3.995   0.743   4.427  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       3.943  -0.767   3.519  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.537   1.426  -0.074  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.854   2.348  -0.968  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.649   2.113  -0.913  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.440   3.047  -1.045  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.362   2.181  -2.401  1.00  0.00           C  
ATOM    178  CG  LYS A  10       1.380   3.476  -3.196  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.287   3.373  -4.413  1.00  0.00           C  
ATOM    180  CE  LYS A  10       1.563   3.782  -5.686  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       2.504   4.299  -6.718  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.070   0.696  -0.454  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.062   3.353  -0.632  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       2.368   1.788  -2.371  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.725   1.477  -2.916  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       0.376   3.700  -3.525  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       1.738   4.272  -2.559  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       3.139   4.021  -4.272  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       2.624   2.351  -4.514  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       1.045   2.922  -6.082  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       0.847   4.554  -5.445  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       2.034   5.022  -7.299  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       2.817   3.523  -7.337  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       3.338   4.722  -6.263  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.035   0.858  -0.704  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.442   0.501  -0.616  1.00  0.00           C  
ATOM    197  C   LEU A  11      -3.054   1.086   0.650  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.223   1.472   0.667  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.610  -1.021  -0.633  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.253  -1.586  -1.901  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -3.199  -3.106  -1.894  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -4.689  -1.102  -2.030  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.356   0.158  -0.598  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.946   0.923  -1.472  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.634  -1.470  -0.518  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.221  -1.307   0.211  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -2.703  -1.237  -2.762  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -2.376  -3.435  -1.276  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -3.058  -3.465  -2.903  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -4.125  -3.497  -1.499  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -5.022  -1.230  -3.049  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -4.743  -0.057  -1.762  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -5.323  -1.676  -1.370  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.251   1.161   1.708  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.714   1.714   2.973  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.975   3.207   2.831  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.885   3.751   3.457  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.686   1.457   4.078  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -2.276   0.842   5.315  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.950   1.624   6.239  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -2.157  -0.518   5.553  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.495   1.061   7.378  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -2.699  -1.086   6.691  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -3.369  -0.296   7.604  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.324   0.846   1.633  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.641   1.223   3.230  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -0.927   0.786   3.705  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -1.225   2.393   4.358  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.050   2.685   6.064  1.00  0.00           H  
ATOM    230  HD2 PHE A  12      -1.633  -1.137   4.840  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.018   1.682   8.091  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -2.600  -2.148   6.864  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -3.793  -0.738   8.493  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.178   3.864   1.993  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.336   5.292   1.761  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.641   5.563   1.023  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.269   6.605   1.213  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.154   5.838   0.958  1.00  0.00           C  
ATOM    239  OG  SER A  13      -1.306   5.564  -0.424  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.475   3.375   1.514  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.371   5.784   2.721  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.092   6.907   1.095  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -0.242   5.377   1.306  1.00  0.00           H  
ATOM    244  HG  SER A  13      -1.108   4.640  -0.591  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.049   4.612   0.189  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.286   4.744  -0.567  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.485   4.688   0.370  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.499   5.347   0.138  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.391   3.639  -1.620  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -4.809   4.027  -2.969  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -4.816   2.855  -3.937  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -6.010   2.915  -4.876  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -6.282   1.596  -5.512  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.509   3.799   0.085  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.275   5.704  -1.060  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -4.864   2.766  -1.263  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -6.432   3.387  -1.760  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -5.399   4.829  -3.387  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -3.791   4.361  -2.829  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -3.909   2.879  -4.523  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -4.857   1.935  -3.373  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -6.879   3.219  -4.313  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -5.809   3.643  -5.648  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -5.912   0.828  -4.915  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -5.825   1.547  -6.444  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -7.307   1.463  -5.633  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.359   3.905   1.438  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.431   3.776   2.415  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.621   5.083   3.173  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.735   5.430   3.565  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -7.151   2.641   3.420  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.825   1.343   2.679  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -8.343   2.443   4.344  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.379   0.222   3.593  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.523   3.409   1.575  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.342   3.545   1.882  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -6.302   2.926   4.023  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.703   1.008   2.149  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -6.032   1.530   1.970  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.955   3.333   4.340  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -7.993   2.252   5.348  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.929   1.602   4.001  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -5.381  -0.088   3.321  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -7.055  -0.614   3.493  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -6.382   0.569   4.615  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.526   5.812   3.367  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.576   7.087   4.068  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.285   8.133   3.217  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.946   9.031   3.739  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -5.163   7.562   4.416  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -5.059   8.203   5.791  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -3.820   7.763   6.547  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -2.713   7.778   6.010  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -4.002   7.368   7.802  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.665   5.487   3.025  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -7.135   6.943   4.981  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.494   6.715   4.386  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.847   8.286   3.680  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -5.027   9.275   5.672  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.930   7.931   6.368  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -4.913   7.382   8.164  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -3.218   7.079   8.314  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.148   8.006   1.900  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -7.782   8.935   0.974  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.284   8.684   0.906  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.068   9.603   0.666  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.166   8.802  -0.420  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -5.790   9.432  -0.507  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -5.258   9.929   0.486  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -5.205   9.415  -1.699  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.612   7.266   1.542  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.611   9.937   1.340  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -7.077   7.755  -0.669  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -7.810   9.286  -1.139  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -5.688   9.003  -2.445  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -4.315   9.816  -1.784  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.680   7.433   1.123  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.090   7.061   1.090  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.760   7.355   2.428  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.956   7.641   2.485  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.240   5.578   0.745  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -11.106   5.292  -0.719  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -10.073   4.647  -1.337  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -12.036   5.641  -1.751  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -10.303   4.574  -2.689  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -11.502   5.177  -2.968  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.269   6.300  -1.764  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -12.159   5.351  -4.184  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -13.919   6.472  -2.971  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -13.364   6.000  -4.167  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.009   6.743   1.311  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.570   7.651   0.323  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.480   5.016   1.266  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -12.215   5.239   1.065  1.00  0.00           H  
ATOM    335  HD1 TRP A  18      -9.206   4.257  -0.824  1.00  0.00           H  
ATOM    336  HE1 TRP A  18      -9.707   4.158  -3.347  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -13.713   6.671  -0.852  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -11.744   4.992  -5.114  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -14.872   6.980  -3.000  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -13.907   6.157  -5.087  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.981   7.284   3.504  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.500   7.543   4.841  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.965   8.989   4.974  1.00  0.00           C  
ATOM    344  O   LYS A  19     -11.189   9.923   4.772  1.00  0.00           O  
ATOM    345  CB  LYS A  19     -10.432   7.240   5.893  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.443   5.798   6.375  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.082   5.377   6.905  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -8.868   5.857   8.331  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -8.340   7.249   8.376  1.00  0.00           N  
ATOM    350  H   LYS A  19     -10.035   7.052   3.395  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -12.345   6.890   5.001  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.459   7.448   5.472  1.00  0.00           H  
ATOM    353  HB3 LYS A  19     -10.590   7.883   6.746  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -11.172   5.699   7.165  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.713   5.156   5.550  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.017   4.300   6.885  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.315   5.799   6.273  1.00  0.00           H  
ATOM    358  HE2 LYS A  19      -9.811   5.823   8.855  1.00  0.00           H  
ATOM    359  HE3 LYS A  19      -8.163   5.198   8.817  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -7.846   7.416   9.275  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -9.121   7.930   8.291  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -7.674   7.404   7.592  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -13.235   9.171   5.315  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -13.794   8.379   5.459  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -13.563  10.090   5.408  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      10.137 -12.619  -1.659  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.377 -11.826  -1.867  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.215 -10.852  -3.029  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.184 -10.520  -3.713  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.558 -12.753  -2.115  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.784 -12.907  -2.593  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.451 -12.009  -1.169  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.383 -13.447  -1.081  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.576 -11.264  -0.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.437 -12.353  -1.632  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.735 -12.834  -3.177  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.339 -13.731  -1.712  1.00  0.00           H  
ATOM     13  N   LYS A   2       9.986 -10.397  -3.246  1.00  0.00           N  
ATOM     14  CA  LYS A   2       9.696  -9.459  -4.327  1.00  0.00           C  
ATOM     15  C   LYS A   2       9.588  -8.025  -3.807  1.00  0.00           C  
ATOM     16  O   LYS A   2       9.491  -7.080  -4.590  1.00  0.00           O  
ATOM     17  CB  LYS A   2       8.404  -9.854  -5.047  1.00  0.00           C  
ATOM     18  CG  LYS A   2       7.288 -10.290  -4.111  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.017 -10.624  -4.877  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.802 -12.125  -4.975  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.938 -12.488  -6.132  1.00  0.00           N  
ATOM     22  H   LYS A   2       9.256 -10.698  -2.666  1.00  0.00           H  
ATOM     23  HA  LYS A   2      10.514  -9.507  -5.027  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       8.053  -9.009  -5.620  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       8.618 -10.670  -5.721  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.608 -11.167  -3.568  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.080  -9.490  -3.417  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.174 -10.183  -4.366  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.090 -10.214  -5.874  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.761 -12.607  -5.089  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.333 -12.469  -4.064  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.269 -13.376  -6.560  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.968 -11.737  -6.850  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.954 -12.613  -5.818  1.00  0.00           H  
ATOM     35  N   LYS A   3       9.608  -7.871  -2.485  1.00  0.00           N  
ATOM     36  CA  LYS A   3       9.516  -6.554  -1.855  1.00  0.00           C  
ATOM     37  C   LYS A   3       8.423  -5.707  -2.478  1.00  0.00           C  
ATOM     38  O   LYS A   3       8.541  -4.485  -2.567  1.00  0.00           O  
ATOM     39  CB  LYS A   3      10.861  -5.826  -1.928  1.00  0.00           C  
ATOM     40  CG  LYS A   3      11.277  -5.454  -3.342  1.00  0.00           C  
ATOM     41  CD  LYS A   3      12.493  -4.542  -3.343  1.00  0.00           C  
ATOM     42  CE  LYS A   3      12.709  -3.901  -4.705  1.00  0.00           C  
ATOM     43  NZ  LYS A   3      13.826  -4.543  -5.450  1.00  0.00           N  
ATOM     44  H   LYS A   3       9.690  -8.663  -1.915  1.00  0.00           H  
ATOM     45  HA  LYS A   3       9.251  -6.701  -0.812  1.00  0.00           H  
ATOM     46  HB2 LYS A   3      10.799  -4.920  -1.344  1.00  0.00           H  
ATOM     47  HB3 LYS A   3      11.625  -6.464  -1.508  1.00  0.00           H  
ATOM     48  HG2 LYS A   3      11.515  -6.355  -3.886  1.00  0.00           H  
ATOM     49  HG3 LYS A   3      10.456  -4.945  -3.826  1.00  0.00           H  
ATOM     50  HD2 LYS A   3      12.348  -3.764  -2.609  1.00  0.00           H  
ATOM     51  HD3 LYS A   3      13.366  -5.123  -3.086  1.00  0.00           H  
ATOM     52  HE2 LYS A   3      11.801  -3.996  -5.282  1.00  0.00           H  
ATOM     53  HE3 LYS A   3      12.936  -2.854  -4.564  1.00  0.00           H  
ATOM     54  HZ1 LYS A   3      13.833  -5.568  -5.271  1.00  0.00           H  
ATOM     55  HZ2 LYS A   3      14.736  -4.144  -5.146  1.00  0.00           H  
ATOM     56  HZ3 LYS A   3      13.714  -4.382  -6.472  1.00  0.00           H  
ATOM     57  N   VAL A   4       7.330  -6.359  -2.842  1.00  0.00           N  
ATOM     58  CA  VAL A   4       6.180  -5.649  -3.380  1.00  0.00           C  
ATOM     59  C   VAL A   4       5.579  -4.816  -2.256  1.00  0.00           C  
ATOM     60  O   VAL A   4       4.745  -3.937  -2.474  1.00  0.00           O  
ATOM     61  CB  VAL A   4       5.114  -6.613  -3.937  1.00  0.00           C  
ATOM     62  CG1 VAL A   4       3.945  -5.838  -4.525  1.00  0.00           C  
ATOM     63  CG2 VAL A   4       5.725  -7.540  -4.977  1.00  0.00           C  
ATOM     64  H   VAL A   4       7.280  -7.325  -2.692  1.00  0.00           H  
ATOM     65  HA  VAL A   4       6.518  -4.995  -4.171  1.00  0.00           H  
ATOM     66  HB  VAL A   4       4.743  -7.217  -3.122  1.00  0.00           H  
ATOM     67 HG11 VAL A   4       3.170  -5.734  -3.779  1.00  0.00           H  
ATOM     68 HG12 VAL A   4       3.553  -6.370  -5.379  1.00  0.00           H  
ATOM     69 HG13 VAL A   4       4.280  -4.859  -4.834  1.00  0.00           H  
ATOM     70 HG21 VAL A   4       6.658  -7.934  -4.604  1.00  0.00           H  
ATOM     71 HG22 VAL A   4       5.905  -6.989  -5.888  1.00  0.00           H  
ATOM     72 HG23 VAL A   4       5.044  -8.354  -5.177  1.00  0.00           H  
ATOM     73  N   PHE A   5       6.048  -5.116  -1.044  1.00  0.00           N  
ATOM     74  CA  PHE A   5       5.635  -4.444   0.173  1.00  0.00           C  
ATOM     75  C   PHE A   5       5.549  -2.938  -0.014  1.00  0.00           C  
ATOM     76  O   PHE A   5       4.757  -2.258   0.639  1.00  0.00           O  
ATOM     77  CB  PHE A   5       6.635  -4.793   1.277  1.00  0.00           C  
ATOM     78  CG  PHE A   5       6.235  -4.299   2.637  1.00  0.00           C  
ATOM     79  CD1 PHE A   5       5.322  -5.005   3.403  1.00  0.00           C  
ATOM     80  CD2 PHE A   5       6.772  -3.129   3.150  1.00  0.00           C  
ATOM     81  CE1 PHE A   5       4.951  -4.553   4.656  1.00  0.00           C  
ATOM     82  CE2 PHE A   5       6.405  -2.672   4.401  1.00  0.00           C  
ATOM     83  CZ  PHE A   5       5.493  -3.385   5.155  1.00  0.00           C  
ATOM     84  H   PHE A   5       6.714  -5.825  -0.966  1.00  0.00           H  
ATOM     85  HA  PHE A   5       4.672  -4.808   0.438  1.00  0.00           H  
ATOM     86  HB2 PHE A   5       6.743  -5.869   1.325  1.00  0.00           H  
ATOM     87  HB3 PHE A   5       7.597  -4.363   1.028  1.00  0.00           H  
ATOM     88  HD1 PHE A   5       4.898  -5.919   3.014  1.00  0.00           H  
ATOM     89  HD2 PHE A   5       7.484  -2.570   2.561  1.00  0.00           H  
ATOM     90  HE1 PHE A   5       4.238  -5.113   5.243  1.00  0.00           H  
ATOM     91  HE2 PHE A   5       6.831  -1.758   4.790  1.00  0.00           H  
ATOM     92  HZ  PHE A   5       5.205  -3.030   6.133  1.00  0.00           H  
ATOM     93  N   LYS A   6       6.363  -2.435  -0.915  1.00  0.00           N  
ATOM     94  CA  LYS A   6       6.389  -1.011  -1.214  1.00  0.00           C  
ATOM     95  C   LYS A   6       5.084  -0.591  -1.874  1.00  0.00           C  
ATOM     96  O   LYS A   6       4.478   0.411  -1.494  1.00  0.00           O  
ATOM     97  CB  LYS A   6       7.577  -0.673  -2.119  1.00  0.00           C  
ATOM     98  CG  LYS A   6       8.611   0.222  -1.456  1.00  0.00           C  
ATOM     99  CD  LYS A   6       9.794  -0.580  -0.936  1.00  0.00           C  
ATOM    100  CE  LYS A   6      11.010   0.304  -0.713  1.00  0.00           C  
ATOM    101  NZ  LYS A   6      12.045  -0.374   0.116  1.00  0.00           N  
ATOM    102  H   LYS A   6       6.954  -3.041  -1.395  1.00  0.00           H  
ATOM    103  HA  LYS A   6       6.489  -0.478  -0.280  1.00  0.00           H  
ATOM    104  HB2 LYS A   6       8.063  -1.592  -2.411  1.00  0.00           H  
ATOM    105  HB3 LYS A   6       7.213  -0.172  -3.004  1.00  0.00           H  
ATOM    106  HG2 LYS A   6       8.967   0.941  -2.179  1.00  0.00           H  
ATOM    107  HG3 LYS A   6       8.147   0.740  -0.629  1.00  0.00           H  
ATOM    108  HD2 LYS A   6       9.519  -1.041   0.001  1.00  0.00           H  
ATOM    109  HD3 LYS A   6      10.042  -1.344  -1.657  1.00  0.00           H  
ATOM    110  HE2 LYS A   6      11.438   0.555  -1.672  1.00  0.00           H  
ATOM    111  HE3 LYS A   6      10.696   1.208  -0.212  1.00  0.00           H  
ATOM    112  HZ1 LYS A   6      12.996  -0.105  -0.208  1.00  0.00           H  
ATOM    113  HZ2 LYS A   6      11.945  -1.406   0.039  1.00  0.00           H  
ATOM    114  HZ3 LYS A   6      11.940  -0.100   1.114  1.00  0.00           H  
ATOM    115  N   ARG A   7       4.645  -1.374  -2.854  1.00  0.00           N  
ATOM    116  CA  ARG A   7       3.398  -1.086  -3.545  1.00  0.00           C  
ATOM    117  C   ARG A   7       2.236  -1.145  -2.563  1.00  0.00           C  
ATOM    118  O   ARG A   7       1.255  -0.413  -2.698  1.00  0.00           O  
ATOM    119  CB  ARG A   7       3.170  -2.079  -4.684  1.00  0.00           C  
ATOM    120  CG  ARG A   7       3.831  -1.670  -5.991  1.00  0.00           C  
ATOM    121  CD  ARG A   7       3.330  -2.507  -7.157  1.00  0.00           C  
ATOM    122  NE  ARG A   7       2.977  -1.683  -8.311  1.00  0.00           N  
ATOM    123  CZ  ARG A   7       2.199  -2.097  -9.308  1.00  0.00           C  
ATOM    124  NH1 ARG A   7       1.690  -3.324  -9.297  1.00  0.00           N  
ATOM    125  NH2 ARG A   7       1.928  -1.283 -10.319  1.00  0.00           N  
ATOM    126  H   ARG A   7       5.162  -2.168  -3.105  1.00  0.00           H  
ATOM    127  HA  ARG A   7       3.464  -0.087  -3.952  1.00  0.00           H  
ATOM    128  HB2 ARG A   7       3.562  -3.042  -4.392  1.00  0.00           H  
ATOM    129  HB3 ARG A   7       2.108  -2.169  -4.856  1.00  0.00           H  
ATOM    130  HG2 ARG A   7       3.610  -0.632  -6.186  1.00  0.00           H  
ATOM    131  HG3 ARG A   7       4.900  -1.801  -5.898  1.00  0.00           H  
ATOM    132  HD2 ARG A   7       4.106  -3.200  -7.446  1.00  0.00           H  
ATOM    133  HD3 ARG A   7       2.457  -3.059  -6.840  1.00  0.00           H  
ATOM    134  HE  ARG A   7       3.339  -0.773  -8.344  1.00  0.00           H  
ATOM    135 HH11 ARG A   7       1.891  -3.942  -8.538  1.00  0.00           H  
ATOM    136 HH12 ARG A   7       1.106  -3.628 -10.049  1.00  0.00           H  
ATOM    137 HH21 ARG A   7       2.308  -0.359 -10.332  1.00  0.00           H  
ATOM    138 HH22 ARG A   7       1.343  -1.594 -11.069  1.00  0.00           H  
ATOM    139  N   LEU A   8       2.363  -2.016  -1.565  1.00  0.00           N  
ATOM    140  CA  LEU A   8       1.333  -2.164  -0.549  1.00  0.00           C  
ATOM    141  C   LEU A   8       1.201  -0.877   0.257  1.00  0.00           C  
ATOM    142  O   LEU A   8       0.113  -0.528   0.714  1.00  0.00           O  
ATOM    143  CB  LEU A   8       1.662  -3.337   0.378  1.00  0.00           C  
ATOM    144  CG  LEU A   8       0.833  -4.603   0.139  1.00  0.00           C  
ATOM    145  CD1 LEU A   8       1.739  -5.796  -0.126  1.00  0.00           C  
ATOM    146  CD2 LEU A   8      -0.078  -4.878   1.326  1.00  0.00           C  
ATOM    147  H   LEU A   8       3.174  -2.565  -1.507  1.00  0.00           H  
ATOM    148  HA  LEU A   8       0.397  -2.360  -1.050  1.00  0.00           H  
ATOM    149  HB2 LEU A   8       2.707  -3.584   0.251  1.00  0.00           H  
ATOM    150  HB3 LEU A   8       1.507  -3.019   1.398  1.00  0.00           H  
ATOM    151  HG  LEU A   8       0.212  -4.457  -0.733  1.00  0.00           H  
ATOM    152 HD11 LEU A   8       1.286  -6.689   0.278  1.00  0.00           H  
ATOM    153 HD12 LEU A   8       2.696  -5.633   0.347  1.00  0.00           H  
ATOM    154 HD13 LEU A   8       1.879  -5.913  -1.191  1.00  0.00           H  
ATOM    155 HD21 LEU A   8       0.379  -5.617   1.967  1.00  0.00           H  
ATOM    156 HD22 LEU A   8      -1.029  -5.248   0.972  1.00  0.00           H  
ATOM    157 HD23 LEU A   8      -0.231  -3.964   1.882  1.00  0.00           H  
ATOM    158  N   GLU A   9       2.318  -0.171   0.422  1.00  0.00           N  
ATOM    159  CA  GLU A   9       2.319   1.080   1.167  1.00  0.00           C  
ATOM    160  C   GLU A   9       1.515   2.141   0.428  1.00  0.00           C  
ATOM    161  O   GLU A   9       0.844   2.968   1.047  1.00  0.00           O  
ATOM    162  CB  GLU A   9       3.752   1.567   1.393  1.00  0.00           C  
ATOM    163  CG  GLU A   9       4.528   0.729   2.395  1.00  0.00           C  
ATOM    164  CD  GLU A   9       5.961   1.196   2.558  1.00  0.00           C  
ATOM    165  OE1 GLU A   9       6.184   2.183   3.291  1.00  0.00           O  
ATOM    166  OE2 GLU A   9       6.861   0.576   1.953  1.00  0.00           O  
ATOM    167  H   GLU A   9       3.158  -0.498   0.030  1.00  0.00           H  
ATOM    168  HA  GLU A   9       1.852   0.896   2.123  1.00  0.00           H  
ATOM    169  HB2 GLU A   9       4.280   1.546   0.451  1.00  0.00           H  
ATOM    170  HB3 GLU A   9       3.720   2.585   1.754  1.00  0.00           H  
ATOM    171  HG2 GLU A   9       4.035   0.788   3.353  1.00  0.00           H  
ATOM    172  HG3 GLU A   9       4.536  -0.297   2.057  1.00  0.00           H  
ATOM    173  N   LYS A  10       1.574   2.107  -0.900  1.00  0.00           N  
ATOM    174  CA  LYS A  10       0.835   3.063  -1.713  1.00  0.00           C  
ATOM    175  C   LYS A  10      -0.656   2.777  -1.625  1.00  0.00           C  
ATOM    176  O   LYS A  10      -1.474   3.694  -1.561  1.00  0.00           O  
ATOM    177  CB  LYS A  10       1.302   3.005  -3.169  1.00  0.00           C  
ATOM    178  CG  LYS A  10       2.725   3.502  -3.372  1.00  0.00           C  
ATOM    179  CD  LYS A  10       2.778   4.675  -4.339  1.00  0.00           C  
ATOM    180  CE  LYS A  10       3.003   4.210  -5.770  1.00  0.00           C  
ATOM    181  NZ  LYS A  10       1.842   4.529  -6.647  1.00  0.00           N  
ATOM    182  H   LYS A  10       2.117   1.419  -1.341  1.00  0.00           H  
ATOM    183  HA  LYS A  10       1.021   4.050  -1.317  1.00  0.00           H  
ATOM    184  HB2 LYS A  10       1.249   1.982  -3.511  1.00  0.00           H  
ATOM    185  HB3 LYS A  10       0.641   3.611  -3.771  1.00  0.00           H  
ATOM    186  HG2 LYS A  10       3.125   3.817  -2.420  1.00  0.00           H  
ATOM    187  HG3 LYS A  10       3.325   2.694  -3.766  1.00  0.00           H  
ATOM    188  HD2 LYS A  10       1.843   5.212  -4.290  1.00  0.00           H  
ATOM    189  HD3 LYS A  10       3.587   5.330  -4.051  1.00  0.00           H  
ATOM    190  HE2 LYS A  10       3.882   4.702  -6.160  1.00  0.00           H  
ATOM    191  HE3 LYS A  10       3.161   3.142  -5.770  1.00  0.00           H  
ATOM    192  HZ1 LYS A  10       1.981   5.455  -7.100  1.00  0.00           H  
ATOM    193  HZ2 LYS A  10       0.968   4.558  -6.085  1.00  0.00           H  
ATOM    194  HZ3 LYS A  10       1.743   3.804  -7.386  1.00  0.00           H  
ATOM    195  N   LEU A  11      -1.001   1.494  -1.602  1.00  0.00           N  
ATOM    196  CA  LEU A  11      -2.393   1.086  -1.498  1.00  0.00           C  
ATOM    197  C   LEU A  11      -2.947   1.481  -0.136  1.00  0.00           C  
ATOM    198  O   LEU A  11      -4.132   1.783   0.001  1.00  0.00           O  
ATOM    199  CB  LEU A  11      -2.525  -0.425  -1.709  1.00  0.00           C  
ATOM    200  CG  LEU A  11      -3.174  -0.840  -3.031  1.00  0.00           C  
ATOM    201  CD1 LEU A  11      -4.646  -0.458  -3.045  1.00  0.00           C  
ATOM    202  CD2 LEU A  11      -2.444  -0.204  -4.204  1.00  0.00           C  
ATOM    203  H   LEU A  11      -0.302   0.809  -1.642  1.00  0.00           H  
ATOM    204  HA  LEU A  11      -2.950   1.603  -2.265  1.00  0.00           H  
ATOM    205  HB2 LEU A  11      -1.538  -0.861  -1.664  1.00  0.00           H  
ATOM    206  HB3 LEU A  11      -3.116  -0.832  -0.902  1.00  0.00           H  
ATOM    207  HG  LEU A  11      -3.107  -1.913  -3.136  1.00  0.00           H  
ATOM    208 HD11 LEU A  11      -5.211  -1.221  -3.559  1.00  0.00           H  
ATOM    209 HD12 LEU A  11      -4.767   0.486  -3.557  1.00  0.00           H  
ATOM    210 HD13 LEU A  11      -5.004  -0.366  -2.031  1.00  0.00           H  
ATOM    211 HD21 LEU A  11      -2.686   0.847  -4.251  1.00  0.00           H  
ATOM    212 HD22 LEU A  11      -2.748  -0.685  -5.121  1.00  0.00           H  
ATOM    213 HD23 LEU A  11      -1.378  -0.323  -4.072  1.00  0.00           H  
ATOM    214  N   PHE A  12      -2.075   1.491   0.869  1.00  0.00           N  
ATOM    215  CA  PHE A  12      -2.475   1.865   2.217  1.00  0.00           C  
ATOM    216  C   PHE A  12      -2.863   3.336   2.261  1.00  0.00           C  
ATOM    217  O   PHE A  12      -3.745   3.734   3.022  1.00  0.00           O  
ATOM    218  CB  PHE A  12      -1.341   1.590   3.207  1.00  0.00           C  
ATOM    219  CG  PHE A  12      -1.733   1.799   4.642  1.00  0.00           C  
ATOM    220  CD1 PHE A  12      -2.917   1.272   5.133  1.00  0.00           C  
ATOM    221  CD2 PHE A  12      -0.919   2.522   5.498  1.00  0.00           C  
ATOM    222  CE1 PHE A  12      -3.281   1.463   6.453  1.00  0.00           C  
ATOM    223  CE2 PHE A  12      -1.277   2.716   6.819  1.00  0.00           C  
ATOM    224  CZ  PHE A  12      -2.460   2.185   7.297  1.00  0.00           C  
ATOM    225  H   PHE A  12      -1.138   1.250   0.698  1.00  0.00           H  
ATOM    226  HA  PHE A  12      -3.333   1.268   2.488  1.00  0.00           H  
ATOM    227  HB2 PHE A  12      -1.017   0.566   3.097  1.00  0.00           H  
ATOM    228  HB3 PHE A  12      -0.514   2.250   2.988  1.00  0.00           H  
ATOM    229  HD1 PHE A  12      -3.559   0.707   4.475  1.00  0.00           H  
ATOM    230  HD2 PHE A  12       0.006   2.937   5.125  1.00  0.00           H  
ATOM    231  HE1 PHE A  12      -4.206   1.047   6.824  1.00  0.00           H  
ATOM    232  HE2 PHE A  12      -0.634   3.281   7.476  1.00  0.00           H  
ATOM    233  HZ  PHE A  12      -2.742   2.335   8.328  1.00  0.00           H  
ATOM    234  N   SER A  13      -2.205   4.141   1.431  1.00  0.00           N  
ATOM    235  CA  SER A  13      -2.492   5.567   1.371  1.00  0.00           C  
ATOM    236  C   SER A  13      -3.900   5.803   0.838  1.00  0.00           C  
ATOM    237  O   SER A  13      -4.586   6.735   1.258  1.00  0.00           O  
ATOM    238  CB  SER A  13      -1.469   6.283   0.488  1.00  0.00           C  
ATOM    239  OG  SER A  13      -0.400   6.800   1.262  1.00  0.00           O  
ATOM    240  H   SER A  13      -1.514   3.766   0.841  1.00  0.00           H  
ATOM    241  HA  SER A  13      -2.431   5.961   2.375  1.00  0.00           H  
ATOM    242  HB2 SER A  13      -1.069   5.586  -0.234  1.00  0.00           H  
ATOM    243  HB3 SER A  13      -1.951   7.100  -0.029  1.00  0.00           H  
ATOM    244  HG  SER A  13       0.423   6.700   0.779  1.00  0.00           H  
ATOM    245  N   LYS A  14      -4.330   4.945  -0.083  1.00  0.00           N  
ATOM    246  CA  LYS A  14      -5.662   5.059  -0.662  1.00  0.00           C  
ATOM    247  C   LYS A  14      -6.722   4.764   0.390  1.00  0.00           C  
ATOM    248  O   LYS A  14      -7.774   5.403   0.423  1.00  0.00           O  
ATOM    249  CB  LYS A  14      -5.815   4.102  -1.846  1.00  0.00           C  
ATOM    250  CG  LYS A  14      -7.176   4.178  -2.518  1.00  0.00           C  
ATOM    251  CD  LYS A  14      -8.115   3.102  -1.999  1.00  0.00           C  
ATOM    252  CE  LYS A  14      -8.006   1.825  -2.817  1.00  0.00           C  
ATOM    253  NZ  LYS A  14      -9.248   1.005  -2.742  1.00  0.00           N  
ATOM    254  H   LYS A  14      -3.741   4.217  -0.375  1.00  0.00           H  
ATOM    255  HA  LYS A  14      -5.789   6.074  -1.007  1.00  0.00           H  
ATOM    256  HB2 LYS A  14      -5.060   4.335  -2.582  1.00  0.00           H  
ATOM    257  HB3 LYS A  14      -5.665   3.090  -1.498  1.00  0.00           H  
ATOM    258  HG2 LYS A  14      -7.610   5.147  -2.321  1.00  0.00           H  
ATOM    259  HG3 LYS A  14      -7.048   4.049  -3.583  1.00  0.00           H  
ATOM    260  HD2 LYS A  14      -7.863   2.882  -0.973  1.00  0.00           H  
ATOM    261  HD3 LYS A  14      -9.130   3.467  -2.052  1.00  0.00           H  
ATOM    262  HE2 LYS A  14      -7.822   2.088  -3.848  1.00  0.00           H  
ATOM    263  HE3 LYS A  14      -7.177   1.242  -2.443  1.00  0.00           H  
ATOM    264  HZ1 LYS A  14      -9.872   1.368  -1.993  1.00  0.00           H  
ATOM    265  HZ2 LYS A  14      -9.011   0.015  -2.530  1.00  0.00           H  
ATOM    266  HZ3 LYS A  14      -9.755   1.041  -3.649  1.00  0.00           H  
ATOM    267  N   ILE A  15      -6.432   3.801   1.259  1.00  0.00           N  
ATOM    268  CA  ILE A  15      -7.356   3.436   2.322  1.00  0.00           C  
ATOM    269  C   ILE A  15      -7.485   4.574   3.325  1.00  0.00           C  
ATOM    270  O   ILE A  15      -8.541   4.770   3.927  1.00  0.00           O  
ATOM    271  CB  ILE A  15      -6.902   2.159   3.057  1.00  0.00           C  
ATOM    272  CG1 ILE A  15      -6.614   1.042   2.053  1.00  0.00           C  
ATOM    273  CG2 ILE A  15      -7.960   1.717   4.058  1.00  0.00           C  
ATOM    274  CD1 ILE A  15      -6.143  -0.243   2.699  1.00  0.00           C  
ATOM    275  H   ILE A  15      -5.572   3.334   1.189  1.00  0.00           H  
ATOM    276  HA  ILE A  15      -8.323   3.251   1.876  1.00  0.00           H  
ATOM    277  HB  ILE A  15      -5.999   2.386   3.602  1.00  0.00           H  
ATOM    278 HG12 ILE A  15      -7.514   0.823   1.499  1.00  0.00           H  
ATOM    279 HG13 ILE A  15      -5.846   1.371   1.369  1.00  0.00           H  
ATOM    280 HG21 ILE A  15      -8.540   2.573   4.370  1.00  0.00           H  
ATOM    281 HG22 ILE A  15      -7.479   1.275   4.918  1.00  0.00           H  
ATOM    282 HG23 ILE A  15      -8.611   0.990   3.596  1.00  0.00           H  
ATOM    283 HD11 ILE A  15      -6.904  -0.608   3.372  1.00  0.00           H  
ATOM    284 HD12 ILE A  15      -5.233  -0.057   3.251  1.00  0.00           H  
ATOM    285 HD13 ILE A  15      -5.955  -0.983   1.934  1.00  0.00           H  
ATOM    286  N   GLN A  16      -6.404   5.331   3.492  1.00  0.00           N  
ATOM    287  CA  GLN A  16      -6.400   6.459   4.412  1.00  0.00           C  
ATOM    288  C   GLN A  16      -7.275   7.586   3.874  1.00  0.00           C  
ATOM    289  O   GLN A  16      -7.874   8.340   4.640  1.00  0.00           O  
ATOM    290  CB  GLN A  16      -4.972   6.960   4.636  1.00  0.00           C  
ATOM    291  CG  GLN A  16      -4.631   7.194   6.099  1.00  0.00           C  
ATOM    292  CD  GLN A  16      -4.623   5.911   6.908  1.00  0.00           C  
ATOM    293  OE1 GLN A  16      -3.797   5.027   6.682  1.00  0.00           O  
ATOM    294  NE2 GLN A  16      -5.545   5.804   7.858  1.00  0.00           N  
ATOM    295  H   GLN A  16      -5.593   5.131   2.977  1.00  0.00           H  
ATOM    296  HA  GLN A  16      -6.808   6.120   5.354  1.00  0.00           H  
ATOM    297  HB2 GLN A  16      -4.281   6.229   4.241  1.00  0.00           H  
ATOM    298  HB3 GLN A  16      -4.840   7.891   4.105  1.00  0.00           H  
ATOM    299  HG2 GLN A  16      -3.652   7.645   6.160  1.00  0.00           H  
ATOM    300  HG3 GLN A  16      -5.364   7.865   6.523  1.00  0.00           H  
ATOM    301 HE21 GLN A  16      -6.171   6.548   7.982  1.00  0.00           H  
ATOM    302 HE22 GLN A  16      -5.562   4.985   8.396  1.00  0.00           H  
ATOM    303  N   ASN A  17      -7.348   7.689   2.550  1.00  0.00           N  
ATOM    304  CA  ASN A  17      -8.156   8.718   1.908  1.00  0.00           C  
ATOM    305  C   ASN A  17      -9.641   8.392   2.033  1.00  0.00           C  
ATOM    306  O   ASN A  17     -10.482   9.289   2.081  1.00  0.00           O  
ATOM    307  CB  ASN A  17      -7.773   8.854   0.434  1.00  0.00           C  
ATOM    308  CG  ASN A  17      -7.926  10.273  -0.075  1.00  0.00           C  
ATOM    309  OD1 ASN A  17      -8.829  11.000   0.341  1.00  0.00           O  
ATOM    310  ND2 ASN A  17      -7.043  10.676  -0.982  1.00  0.00           N  
ATOM    311  H   ASN A  17      -6.851   7.054   1.990  1.00  0.00           H  
ATOM    312  HA  ASN A  17      -7.961   9.654   2.410  1.00  0.00           H  
ATOM    313  HB2 ASN A  17      -6.743   8.555   0.307  1.00  0.00           H  
ATOM    314  HB3 ASN A  17      -8.406   8.208  -0.157  1.00  0.00           H  
ATOM    315 HD21 ASN A  17      -6.352  10.043  -1.267  1.00  0.00           H  
ATOM    316 HD22 ASN A  17      -7.119  11.590  -1.328  1.00  0.00           H  
ATOM    317  N   TRP A  18      -9.955   7.101   2.085  1.00  0.00           N  
ATOM    318  CA  TRP A  18     -11.339   6.656   2.206  1.00  0.00           C  
ATOM    319  C   TRP A  18     -11.796   6.691   3.661  1.00  0.00           C  
ATOM    320  O   TRP A  18     -12.975   6.897   3.946  1.00  0.00           O  
ATOM    321  CB  TRP A  18     -11.492   5.240   1.646  1.00  0.00           C  
ATOM    322  CG  TRP A  18     -12.882   4.930   1.181  1.00  0.00           C  
ATOM    323  CD1 TRP A  18     -13.835   5.826   0.787  1.00  0.00           C  
ATOM    324  CD2 TRP A  18     -13.477   3.633   1.061  1.00  0.00           C  
ATOM    325  NE1 TRP A  18     -14.985   5.164   0.429  1.00  0.00           N  
ATOM    326  CE2 TRP A  18     -14.790   3.817   0.589  1.00  0.00           C  
ATOM    327  CE3 TRP A  18     -13.026   2.332   1.306  1.00  0.00           C  
ATOM    328  CZ2 TRP A  18     -15.655   2.750   0.358  1.00  0.00           C  
ATOM    329  CZ3 TRP A  18     -13.886   1.275   1.077  1.00  0.00           C  
ATOM    330  CH2 TRP A  18     -15.187   1.489   0.606  1.00  0.00           C  
ATOM    331  H   TRP A  18      -9.240   6.431   2.043  1.00  0.00           H  
ATOM    332  HA  TRP A  18     -11.955   7.330   1.631  1.00  0.00           H  
ATOM    333  HB2 TRP A  18     -10.825   5.119   0.806  1.00  0.00           H  
ATOM    334  HB3 TRP A  18     -11.230   4.526   2.414  1.00  0.00           H  
ATOM    335  HD1 TRP A  18     -13.692   6.896   0.765  1.00  0.00           H  
ATOM    336  HE1 TRP A  18     -15.810   5.588   0.112  1.00  0.00           H  
ATOM    337  HE3 TRP A  18     -12.026   2.147   1.669  1.00  0.00           H  
ATOM    338  HZ2 TRP A  18     -16.662   2.899  -0.005  1.00  0.00           H  
ATOM    339  HZ3 TRP A  18     -13.554   0.263   1.261  1.00  0.00           H  
ATOM    340  HH2 TRP A  18     -15.824   0.633   0.441  1.00  0.00           H  
ATOM    341  N   LYS A  19     -10.854   6.490   4.578  1.00  0.00           N  
ATOM    342  CA  LYS A  19     -11.162   6.499   6.004  1.00  0.00           C  
ATOM    343  C   LYS A  19     -11.578   7.895   6.460  1.00  0.00           C  
ATOM    344  O   LYS A  19     -12.528   8.052   7.227  1.00  0.00           O  
ATOM    345  CB  LYS A  19      -9.953   6.020   6.811  1.00  0.00           C  
ATOM    346  CG  LYS A  19     -10.242   4.801   7.671  1.00  0.00           C  
ATOM    347  CD  LYS A  19      -9.239   4.669   8.807  1.00  0.00           C  
ATOM    348  CE  LYS A  19      -9.598   5.574   9.974  1.00  0.00           C  
ATOM    349  NZ  LYS A  19      -8.396   5.985  10.749  1.00  0.00           N  
ATOM    350  H   LYS A  19      -9.931   6.331   4.290  1.00  0.00           H  
ATOM    351  HA  LYS A  19     -11.986   5.821   6.168  1.00  0.00           H  
ATOM    352  HB2 LYS A  19      -9.155   5.770   6.127  1.00  0.00           H  
ATOM    353  HB3 LYS A  19      -9.623   6.820   7.458  1.00  0.00           H  
ATOM    354  HG2 LYS A  19     -11.233   4.893   8.089  1.00  0.00           H  
ATOM    355  HG3 LYS A  19     -10.191   3.916   7.054  1.00  0.00           H  
ATOM    356  HD2 LYS A  19      -9.229   3.645   9.148  1.00  0.00           H  
ATOM    357  HD3 LYS A  19      -8.259   4.939   8.441  1.00  0.00           H  
ATOM    358  HE2 LYS A  19     -10.087   6.458   9.591  1.00  0.00           H  
ATOM    359  HE3 LYS A  19     -10.275   5.045  10.628  1.00  0.00           H  
ATOM    360  HZ1 LYS A  19      -8.126   5.234  11.416  1.00  0.00           H  
ATOM    361  HZ2 LYS A  19      -8.595   6.853  11.285  1.00  0.00           H  
ATOM    362  HZ3 LYS A  19      -7.599   6.164  10.105  1.00  0.00           H  
HETATM  363  N   NH2 A  20     -10.862   8.908   5.986  1.00  0.00           N  
HETATM  364  HN1 NH2 A  20     -10.119   8.706   5.380  1.00  0.00           H  
HETATM  365  HN2 NH2 A  20     -11.105   9.816   6.262  1.00  0.00           H  
TER     366      NH2 A  20                                                      
ENDMDL                                                                          
CONECT  343  363                                                                
CONECT  363  343  364  365                                                      
CONECT  364  363                                                                
CONECT  365  363                                                                
MASTER      118    0    1    1    0    0    1    6  170    1    4    2          
END