HEADER    MEMBRANE PROTEIN                        28-OCT-99   1D9L              
TITLE     SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE       
TITLE    2 ANALOGUE(P1)                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE ANALOGUE;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA;            
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG, CECROPIA MOTH;                 
SOURCE   4 ORGANISM_TAXID: 8355,7123;                                           
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 CELLULAR_LOCATION: MEMBRANE                                          
KEYWDS    HELIX-HELIX, MEMBRANE PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.OH,Y.KIM                                                            
REVDAT   4   16-FEB-22 1D9L    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1D9L    1       VERSN                                    
REVDAT   2   27-MAR-00 1D9L    1       JRNL                                     
REVDAT   1   12-NOV-99 1D9L    0                                                
JRNL        AUTH   D.OH,S.Y.SHIN,J.H.KANG,K.S.HAHM,K.L.KIM,Y.KIM                
JRNL        TITL   NMR STRUCTURAL CHARACTERIZATION OF CECROPIN A(1-8) -         
JRNL        TITL 2 MAGAININ 2(1-12) AND CECROPIN A (1-8) - MELITTIN (1-12)      
JRNL        TITL 3 HYBRID PEPTIDES.                                             
JRNL        REF    J.PEPT.RES.                   V.  53   578 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10424354                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00067.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D9L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009915.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298                           
REMARK 210  PH                             : 4.29; 4.29                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE; 90MM DPC MICELLES;    
REMARK 210                                   90% H2O, 10% D2O; 2MM PEPTIDE;     
REMARK 210                                   90MM DPC MICELLES; D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   2     -158.59   -161.63                                   
REMARK 500  1 LYS A   3      114.08   -163.90                                   
REMARK 500  2 TRP A   2     -161.44     46.46                                   
REMARK 500  4 LYS A   3       76.63   -160.27                                   
REMARK 500  4 LYS A  15     -104.69    -85.04                                   
REMARK 500  4 LYS A  16     -162.14    -56.72                                   
REMARK 500  5 TRP A   2      -92.01   -113.19                                   
REMARK 500  5 LYS A   3     -100.88   -140.34                                   
REMARK 500  6 TRP A   2      -69.16   -109.23                                   
REMARK 500  6 HIS A  12      -41.34   -132.21                                   
REMARK 500  6 LYS A  15      -98.69    -64.40                                   
REMARK 500  7 TRP A   2      -92.57   -158.10                                   
REMARK 500  7 LYS A  15      158.70    -49.59                                   
REMARK 500  8 LYS A  15     -157.12    -61.94                                   
REMARK 500  8 LYS A  16       48.48    -83.09                                   
REMARK 500  9 TRP A   2     -144.40     63.88                                   
REMARK 500  9 LYS A   3     -154.09   -140.08                                   
REMARK 500  9 LYS A  16     -159.02    -70.45                                   
REMARK 500 10 TRP A   2     -154.74    -81.15                                   
REMARK 500 10 LYS A   3     -107.24    -71.57                                   
REMARK 500 10 LYS A  15      170.67    -54.01                                   
REMARK 500 11 TRP A   2     -152.87    -82.12                                   
REMARK 500 11 LYS A  15     -162.26    -55.67                                   
REMARK 500 12 TRP A   2      161.04     58.26                                   
REMARK 500 12 LYS A  15     -179.59    -49.33                                   
REMARK 500 13 LYS A   3       34.61    -89.04                                   
REMARK 500 15 TRP A   2     -141.28    -82.28                                   
REMARK 500 15 LYS A  16       98.70    -53.67                                   
REMARK 500 16 LYS A   3      -71.27   -103.18                                   
REMARK 500 17 TRP A   2      -60.32     66.81                                   
REMARK 500 17 LYS A   3     -166.26    -68.48                                   
REMARK 500 17 LYS A  16     -167.04    -64.28                                   
REMARK 500 18 TRP A   2       98.95    -48.87                                   
REMARK 500 18 LYS A   3       11.91   -146.03                                   
REMARK 500 19 TRP A   2     -102.31   -165.24                                   
REMARK 500 19 LYS A   3       15.06   -149.86                                   
REMARK 500 19 LYS A  16     -144.36    -61.20                                   
REMARK 500 20 LYS A  15     -145.46    -69.51                                   
REMARK 500 20 LYS A  16      175.10    -47.21                                   
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 18                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9J   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE      
REMARK 900 ANALOGUE ( DELETION GIG SEQUENCE FROM CA-MA)                         
REMARK 900 RELATED ID: 1D9M   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION GIG SEQUENCE OF CA-MA TO PRO)         
REMARK 900 RELATED ID: 1D9O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION GIG SEQUENCE OF CA-MA TO PRO)         
REMARK 900 RELATED ID: 1D9P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION TRP2 OF CA-MA TO LEU)                 
DBREF  1D9L A    1     8  UNP    P01507   CECA_HYACE      27     34             
DBREF  1D9L A    9    17  UNP    P11006   MAGA_XENLA     224    232             
SEQRES   1 A   18  LYS TRP LYS LEU PHE LYS LYS ILE LYS PHE LEU HIS SER          
SEQRES   2 A   18  ALA LYS LYS PHE NH2                                          
HET    NH2  A  18       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LEU A    4  ALA A   14  1                                  11    
LINK         C   PHE A  17                 N   NH2 A  18     1555   1555  1.31  
SITE     1 AC1  2 LYS A  16  PHE A  17                                          
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   LYS A   1      16.533  -1.529   2.500  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.531  -0.065   2.213  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.100   0.480   2.243  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.857   1.586   2.683  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.129   0.067   0.810  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.105  -0.383  -0.235  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.734  -0.315  -1.628  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.637  -1.687  -2.298  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.994  -1.940  -2.857  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.906  -1.724   3.306  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.501  -1.835   2.731  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.194  -2.049   1.667  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.148   0.458   2.926  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.397   1.097   0.630  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      18.010  -0.552   0.735  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.799  -1.398  -0.027  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.243   0.267  -0.199  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.210   0.417  -2.225  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.773  -0.032  -1.539  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.381  -2.443  -1.569  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.909  -1.666  -3.093  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.616  -2.305  -2.108  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.386  -1.052  -3.232  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.929  -2.641  -3.622  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.150  -0.288   1.782  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.735   0.189   1.787  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.777  -0.998   1.643  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.125  -2.128   1.925  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.625   1.116   0.575  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.716   2.260   0.894  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.805   2.277   1.896  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.612   3.550   0.226  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      10.148   3.495   1.882  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      10.612   4.315   0.871  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.283   4.124  -0.867  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      10.288   5.603   0.446  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.961   5.421  -1.297  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.966   6.159  -0.642  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.365  -1.178   1.432  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.523   0.737   2.691  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      13.604   1.495   0.323  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.227   0.564  -0.263  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.621   1.472   2.592  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       9.439   3.763   2.505  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      13.052   3.564  -1.378  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       9.519   6.167   0.954  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      12.484   5.852  -2.137  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      10.722   7.156  -0.978  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.572  -0.750   1.207  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.594  -1.866   1.046  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.421  -1.421   0.168  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.649  -0.559   0.537  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.112  -2.182   2.464  1.00  0.00           C  
ATOM     54  CG  LYS A   3       8.843  -0.878   3.220  1.00  0.00           C  
ATOM     55  CD  LYS A   3       8.018  -1.177   4.474  1.00  0.00           C  
ATOM     56  CE  LYS A   3       8.280  -0.100   5.531  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       9.686  -0.324   5.970  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.309   0.167   0.985  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.077  -2.731   0.620  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       8.203  -2.764   2.413  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.872  -2.747   2.984  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.782  -0.426   3.504  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       8.295  -0.200   2.584  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       6.967  -1.185   4.220  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       8.300  -2.141   4.869  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       8.170   0.885   5.097  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       7.609  -0.221   6.367  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       9.867  -1.345   6.046  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       9.835   0.126   6.896  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      10.337   0.091   5.274  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.279  -2.002  -0.993  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.153  -1.608  -1.887  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.823  -2.100  -1.312  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.766  -1.820  -1.841  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.446  -2.290  -3.223  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.587  -1.560  -3.931  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.319  -2.534  -4.856  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.018  -0.405  -4.758  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.910  -2.696  -1.276  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.133  -0.539  -2.015  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.729  -3.318  -3.047  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.563  -2.260  -3.844  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.278  -1.173  -3.196  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.863  -3.254  -4.263  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.008  -1.988  -5.482  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       8.600  -3.049  -5.476  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.542  -0.798  -5.644  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.818   0.261  -5.044  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.292   0.136  -4.169  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.867  -2.826  -0.230  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.604  -3.330   0.381  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.836  -2.160   1.000  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.640  -2.220   1.204  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.060  -4.354   1.439  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.221  -4.243   2.694  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.016  -4.947   2.795  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.652  -3.435   3.754  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       2.240  -4.842   3.956  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.876  -3.330   4.914  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.670  -4.034   5.015  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.730  -3.036   0.183  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.002  -3.812  -0.364  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       4.959  -5.350   1.034  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.096  -4.174   1.685  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       2.684  -5.570   1.978  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.582  -2.893   3.676  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       1.309  -5.384   4.034  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.208  -2.707   5.732  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.071  -3.953   5.910  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.522  -1.097   1.287  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.849   0.091   1.882  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.968   0.764   0.830  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.171   1.631   1.130  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.985   1.020   2.304  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.803   1.404   1.071  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.404   2.805   0.605  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.909   3.028  -0.823  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.377   2.773  -0.758  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.481  -1.077   1.101  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.264  -0.196   2.735  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.574   1.910   2.760  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.622   0.512   3.012  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.854   1.390   1.318  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.609   0.696   0.279  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       4.328   2.901   0.627  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       5.845   3.542   1.259  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.434   2.332  -1.501  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.724   4.044  -1.134  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.694   2.808   0.232  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.878   3.499  -1.309  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.583   1.834  -1.152  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.108   0.365  -0.401  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.282   0.969  -1.484  1.00  0.00           C  
ATOM    134  C   LYS A   7       1.058   0.099  -1.751  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.032   0.565  -2.204  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.195   1.001  -2.711  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.553   2.451  -3.049  1.00  0.00           C  
ATOM    138  CD  LYS A   7       4.757   2.473  -3.993  1.00  0.00           C  
ATOM    139  CE  LYS A   7       5.061   3.917  -4.406  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       6.186   4.354  -3.529  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.755  -0.337  -0.613  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.984   1.962  -1.217  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.098   0.446  -2.502  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.684   0.554  -3.551  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.709   2.927  -3.528  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       3.799   2.981  -2.142  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       5.615   2.049  -3.492  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.533   1.890  -4.874  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.358   3.954  -5.445  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       4.199   4.544  -4.239  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       6.872   4.896  -4.091  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       6.655   3.520  -3.120  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       5.818   4.955  -2.764  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.163  -1.163  -1.464  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.011  -2.082  -1.691  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.944  -2.019  -0.503  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.098  -2.390  -0.591  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.626  -3.477  -1.818  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.733  -3.451  -2.874  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.456  -4.475  -2.238  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.154  -2.985  -4.211  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.000  -1.504  -1.096  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.503  -1.820  -2.595  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.040  -3.776  -0.865  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.513  -2.771  -2.563  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.145  -4.442  -2.989  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.264  -3.947  -2.723  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.832  -4.986  -1.365  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.035  -5.195  -2.924  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.784  -3.332  -5.018  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.112  -1.906  -4.229  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.159  -3.386  -4.332  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.467  -1.543   0.607  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.336  -1.441   1.814  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.370  -0.337   1.624  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.509  -0.453   2.029  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.389  -1.102   2.966  1.00  0.00           C  
ATOM    178  CG  LYS A   9       0.333   0.218   2.675  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.548   1.392   3.107  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.043   2.046   4.358  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       1.279   2.729   3.884  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.464  -1.250   0.643  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -1.823  -2.374   2.000  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.956  -1.007   3.880  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.340  -1.891   3.076  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       1.265   0.246   3.222  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.535   0.295   1.618  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.595   2.116   2.306  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.542   1.033   3.325  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -0.652   2.764   4.769  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.293   1.297   5.093  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       1.023   3.606   3.390  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       1.794   2.100   3.233  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       1.885   2.956   4.698  1.00  0.00           H  
ATOM    195  N   PHE A  10      -1.975   0.729   1.003  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.921   1.854   0.769  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.921   1.442  -0.298  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.046   1.900  -0.338  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.055   3.013   0.277  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.082   4.133   1.291  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.275   4.820   1.548  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -0.911   4.485   1.975  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.297   5.858   2.488  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -0.934   5.522   2.915  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -2.127   6.208   3.171  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.053   0.785   0.687  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.425   2.118   1.677  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.040   2.671   0.145  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.438   3.373  -0.666  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.178   4.550   1.020  1.00  0.00           H  
ATOM    211  HD2 PHE A  10       0.009   3.955   1.778  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.217   6.388   2.685  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -0.032   5.794   3.442  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -2.144   7.008   3.896  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.509   0.562  -1.153  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.416   0.080  -2.230  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.491  -0.806  -1.619  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.565  -0.978  -2.162  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.525  -0.720  -3.180  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.908   0.219  -4.217  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.625  -0.402  -4.772  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.904   0.437  -5.359  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.599   0.209  -1.075  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.864   0.908  -2.742  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.740  -1.201  -2.617  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.118  -1.469  -3.683  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.677   1.167  -3.752  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.911  -0.530  -3.972  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.206   0.248  -5.527  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.850  -1.363  -5.211  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -3.920  -0.437  -5.994  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.605   1.298  -5.938  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.890   0.602  -4.949  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.206  -1.355  -0.480  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.195  -2.224   0.202  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.263  -1.357   0.855  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.414  -1.730   0.964  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.383  -2.974   1.250  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -4.884  -4.261   0.656  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -4.648  -5.392   1.420  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.570  -4.607  -0.635  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -4.212  -6.357   0.589  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.146  -5.931  -0.675  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.338  -1.186  -0.066  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.637  -2.909  -0.491  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.541  -2.368   1.555  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.003  -3.182   2.102  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -4.774  -5.473   2.389  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.637  -3.948  -1.489  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -3.944  -7.354   0.906  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.877  -0.195   1.275  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.848   0.736   1.915  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.596   1.525   0.840  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.579   2.188   1.109  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.998   1.670   2.776  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.008   0.910   3.458  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.944   0.066   1.160  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.540   0.191   2.530  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.515   2.400   2.149  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.634   2.176   3.491  1.00  0.00           H  
ATOM    261  HG  SER A  13      -6.447   0.389   4.134  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.138   1.452  -0.378  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.820   2.189  -1.480  1.00  0.00           C  
ATOM    264  C   ALA A  14     -10.082   1.439  -1.901  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.952   1.973  -2.561  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.807   2.226  -2.625  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.348   0.908  -0.567  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -9.064   3.187  -1.167  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -8.319   2.072  -3.564  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -7.075   1.445  -2.483  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.312   3.185  -2.639  1.00  0.00           H  
ATOM    272  N   LYS A  15     -10.182   0.202  -1.514  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.380  -0.609  -1.873  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.564  -0.231  -0.976  1.00  0.00           C  
ATOM    275  O   LYS A  15     -13.625  -0.819  -1.052  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.955  -2.053  -1.614  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.465  -2.949  -2.741  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -10.725  -2.613  -4.038  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -10.725  -3.836  -4.958  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -9.290  -4.071  -5.286  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.464  -0.196  -0.983  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.632  -0.478  -2.913  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -9.876  -2.107  -1.570  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.370  -2.387  -0.675  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -11.291  -3.982  -2.483  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.523  -2.785  -2.880  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -11.220  -1.790  -4.532  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.707  -2.338  -3.810  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -11.140  -4.691  -4.443  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -11.281  -3.631  -5.859  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -9.032  -3.520  -6.128  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -9.139  -5.083  -5.472  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -8.698  -3.773  -4.485  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.384   0.741  -0.124  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.489   1.161   0.787  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.832   1.162   0.051  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.937   1.615  -1.072  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.115   2.578   1.225  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -12.305   2.512   2.521  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -13.203   2.887   3.700  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -12.389   3.672   4.730  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -13.403   4.250   5.656  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.518   1.196  -0.080  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.533   0.512   1.647  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -12.523   3.050   0.454  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -14.013   3.153   1.394  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -11.927   1.509   2.659  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -11.478   3.205   2.466  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -14.022   3.497   3.348  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -13.591   1.990   4.159  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -11.721   3.009   5.263  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -11.834   4.462   4.249  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -13.689   3.531   6.349  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -14.235   4.556   5.110  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -12.994   5.065   6.154  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.859   0.659   0.681  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -17.201   0.630   0.030  1.00  0.00           C  
ATOM    318  C   PHE A  17     -17.948   1.938   0.312  1.00  0.00           C  
ATOM    319  O   PHE A  17     -18.824   1.986   1.153  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -17.926  -0.553   0.676  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -19.048  -1.019  -0.223  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -19.993  -0.101  -0.698  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -19.147  -2.370  -0.576  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -21.034  -0.534  -1.527  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -20.190  -2.804  -1.404  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -21.133  -1.885  -1.879  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.749   0.303   1.587  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -17.104   0.470  -1.033  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -17.228  -1.363   0.828  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -18.334  -0.248   1.628  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -19.918   0.941  -0.427  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -18.418  -3.079  -0.210  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -21.762   0.174  -1.894  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -20.266  -3.846  -1.675  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -21.937  -2.219  -2.518  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -17.633   3.013  -0.360  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -16.927   2.977  -1.039  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -18.103   3.855  -0.185  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      15.174  -1.376  -5.134  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.001  -2.160  -4.649  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.301  -1.419  -3.508  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.093  -1.293  -3.483  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.587  -3.478  -4.142  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.680  -4.637  -4.564  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.261  -5.310  -5.808  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.692  -6.736  -5.460  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.147  -7.328  -6.748  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.935  -1.417  -4.425  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.892  -0.386  -5.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.515  -1.779  -6.030  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.313  -2.349  -5.457  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.573  -3.619  -4.562  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.653  -3.452  -3.066  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.619  -5.356  -3.761  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.693  -4.261  -4.788  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.511  -5.339  -6.586  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.118  -4.750  -6.154  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.504  -6.718  -4.744  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.857  -7.297  -5.069  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.381  -7.899  -7.156  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.978  -7.932  -6.578  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.400  -6.567  -7.411  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.054  -0.932  -2.558  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.438  -0.206  -1.413  1.00  0.00           C  
ATOM     27  C   TRP A   2      12.241  -0.994  -0.876  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.106  -2.176  -1.124  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.990   1.141  -1.985  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.725   2.245  -1.294  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.254   2.947  -0.239  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      15.050   2.783  -1.586  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.201   3.885   0.133  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.325   3.822  -0.666  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      16.027   2.475  -2.551  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      16.528   4.529  -0.699  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.240   3.185  -2.587  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      17.488   4.210  -1.663  1.00  0.00           C  
ATOM     39  H   TRP A   2      15.026  -1.049  -2.597  1.00  0.00           H  
ATOM     40  HA  TRP A   2      14.166  -0.049  -0.631  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      13.205   1.171  -3.043  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.928   1.263  -1.830  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.293   2.803   0.233  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.105   4.522   0.871  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      15.846   1.687  -3.268  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.715   5.317   0.014  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      17.984   2.939  -3.330  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      18.423   4.753  -1.695  1.00  0.00           H  
ATOM     49  N   LYS A   3      11.375  -0.355  -0.140  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.192  -1.077   0.413  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.920  -0.677  -0.342  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.281   0.307  -0.024  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.112  -0.640   1.876  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.618  -1.770   2.775  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.146  -1.732   2.830  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.600  -1.352   4.244  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.990  -1.879   4.363  1.00  0.00           N  
ATOM     58  H   LYS A   3      11.502   0.598   0.053  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.343  -2.144   0.356  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.724   0.239   2.022  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.087  -0.412   2.129  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.216  -1.646   3.770  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.298  -2.719   2.372  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.539  -2.706   2.575  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.513  -0.999   2.128  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.591  -0.277   4.362  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.964  -1.818   4.980  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.082  -2.414   5.249  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.661  -1.084   4.367  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.198  -2.505   3.560  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.544  -1.437  -1.335  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.310  -1.103  -2.104  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.081  -1.691  -1.408  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.015  -1.782  -1.983  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.504  -1.752  -3.475  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.432  -0.887  -4.330  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.578  -1.744  -4.871  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.641  -0.301  -5.502  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.070  -2.228  -1.572  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.210  -0.034  -2.212  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.940  -2.732  -3.350  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.547  -1.844  -3.968  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.834  -0.085  -3.728  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.263  -2.231  -5.782  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       9.847  -2.490  -4.139  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      10.431  -1.114  -5.075  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       6.805   0.269  -5.124  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       7.276  -1.103  -6.126  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       8.283   0.344  -6.084  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.224  -2.103  -0.178  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.064  -2.698   0.546  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.126  -1.607   1.055  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.982  -1.858   1.380  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.674  -3.469   1.714  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.975  -4.798   1.857  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.613  -4.841   2.179  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.689  -5.986   1.668  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       2.965  -6.075   2.312  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       5.042  -7.220   1.802  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       3.680  -7.265   2.123  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.094  -2.030   0.266  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.531  -3.369  -0.098  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.726  -3.633   1.526  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.554  -2.899   2.623  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.063  -3.924   2.323  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       6.739  -5.951   1.419  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       1.914  -6.109   2.560  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.593  -8.138   1.655  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.180  -8.217   2.225  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.595  -0.399   1.128  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.718   0.700   1.616  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.671   1.044   0.554  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.777   1.835   0.780  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.652   1.884   1.883  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.120   2.504   0.562  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.464   3.975   0.794  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.389   4.851   0.149  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       4.906   5.154  -1.214  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.517  -0.218   0.858  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.230   0.405   2.530  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.128   2.631   2.461  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.512   1.541   2.439  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.995   1.979   0.207  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.336   2.434  -0.175  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.503   4.172   1.855  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.422   4.197   0.350  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       3.454   4.310   0.089  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.261   5.764   0.710  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       4.543   4.449  -1.887  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.946   5.124  -1.205  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       4.588   6.100  -1.503  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.774   0.446  -0.600  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.783   0.728  -1.675  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.781  -0.425  -1.772  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.228  -0.333  -2.441  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.606   0.843  -2.958  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.705   1.309  -4.104  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.145   2.699  -4.570  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.251   3.762  -3.928  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.188   4.833  -3.486  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.498  -0.193  -0.757  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.271   1.651  -1.478  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.401   1.560  -2.811  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.028  -0.119  -3.203  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.782   0.612  -4.927  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.682   1.352  -3.764  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.172   2.867  -4.280  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.059   2.763  -5.645  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.548   4.148  -4.653  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       0.730   3.353  -3.077  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.041   4.402  -3.079  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.721   5.427  -2.770  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.453   5.419  -4.303  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.053  -1.506  -1.097  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.117  -2.667  -1.135  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.973  -2.486  -0.086  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.149  -2.639  -0.355  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.976  -3.891  -0.816  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.113  -4.000  -1.836  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.107  -5.148  -0.886  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.767  -5.381  -1.734  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.869  -1.551  -0.560  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.318  -2.763  -2.106  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.387  -3.793   0.179  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.716  -3.862  -2.832  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.851  -3.239  -1.635  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.213  -5.604  -1.858  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.927  -4.879  -0.725  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.421  -5.846  -0.124  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.841  -5.269  -1.703  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.493  -5.973  -2.595  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.431  -5.876  -0.835  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.583  -2.153   1.102  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.581  -1.946   2.188  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.520  -0.802   1.799  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.615  -0.672   2.309  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.737  -1.616   3.437  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.084  -0.228   3.995  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.607   0.850   3.020  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.173   1.918   3.787  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.862   2.677   4.545  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.370  -2.032   1.275  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.143  -2.845   2.348  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.926  -2.360   4.197  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.310  -1.639   3.171  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.153  -0.149   4.125  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.593  -0.090   4.947  1.00  0.00           H  
ATOM    188  HD2 LYS A   9       0.032   0.401   2.271  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.460   1.305   2.539  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       0.875   1.453   4.466  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.686   2.575   3.103  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.929   2.301   5.511  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -1.782   2.580   4.068  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -0.595   3.681   4.585  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.086   0.022   0.892  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.931   1.163   0.443  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.860   0.704  -0.680  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.793   1.388  -1.054  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.940   2.209  -0.072  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.231   3.552   0.559  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.215   4.387   0.011  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -1.509   3.968   1.684  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.477   5.634   0.592  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -1.771   5.215   2.263  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -2.754   6.049   1.718  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.201  -0.117   0.500  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.499   1.558   1.265  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -0.935   1.905   0.180  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.030   2.291  -1.145  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.773   4.067  -0.856  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -0.750   3.324   2.105  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.236   6.277   0.172  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -1.214   5.534   3.131  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -2.956   7.011   2.165  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.603  -0.453  -1.220  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.459  -0.974  -2.323  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.706  -1.648  -1.754  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.628  -1.979  -2.472  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.583  -1.993  -3.052  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.834  -1.302  -4.192  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.756  -2.239  -4.736  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.818  -0.954  -5.310  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.844  -0.979  -0.898  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.737  -0.180  -2.990  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.871  -2.416  -2.357  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.203  -2.778  -3.455  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.372  -0.398  -3.821  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.926  -1.655  -5.106  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -2.166  -2.831  -5.541  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.413  -2.891  -3.947  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.550  -0.252  -4.939  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.317  -1.852  -5.643  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.281  -0.513  -6.135  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.746  -1.845  -0.470  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.937  -2.488   0.146  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.773  -1.432   0.857  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.984  -1.513   0.921  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.373  -3.505   1.136  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.396  -4.872   0.507  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -7.175  -5.906   1.001  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.738  -5.385  -0.583  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.969  -6.979   0.215  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -6.101  -6.715  -0.766  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.996  -1.565   0.092  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.521  -2.983  -0.602  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.357  -3.240   1.386  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.973  -3.508   2.028  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.771  -5.863   1.778  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.045  -4.839  -1.205  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.447  -7.936   0.360  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.127  -0.437   1.379  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.863   0.651   2.081  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.308   1.710   1.071  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.129   2.558   1.361  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.863   1.232   3.078  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.569   1.886   4.122  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.155  -0.401   1.297  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.714   0.250   2.599  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.267   0.438   3.495  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -6.217   1.934   2.569  1.00  0.00           H  
ATOM    261  HG  SER A  13      -7.441   2.832   4.019  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.777   1.656  -0.118  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.171   2.645  -1.162  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.483   2.206  -1.810  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.139   2.964  -2.495  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.032   2.631  -2.185  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.125   0.956  -0.325  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.273   3.624  -0.734  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.691   1.617  -2.330  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.216   3.239  -1.824  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.388   3.030  -3.125  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.867   0.983  -1.582  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.140   0.472  -2.165  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.328   1.183  -1.516  1.00  0.00           C  
ATOM    275  O   LYS A  15     -13.455   1.060  -1.952  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.163  -1.020  -1.826  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.307  -1.796  -2.830  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.542  -2.903  -2.099  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -10.183  -4.261  -2.401  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -11.644  -4.047  -2.210  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.318   0.401  -1.021  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.151   0.613  -3.230  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.771  -1.167  -0.830  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -12.180  -1.381  -1.868  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.946  -2.233  -3.585  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -9.604  -1.124  -3.300  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.514  -2.909  -2.430  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.577  -2.721  -1.035  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -9.973  -4.556  -3.421  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -9.825  -5.009  -1.710  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -12.074  -4.912  -1.825  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -12.084  -3.819  -3.125  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -11.796  -3.263  -1.546  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.079   1.923  -0.474  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.185   2.645   0.215  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.960   3.499  -0.789  1.00  0.00           C  
ATOM    297  O   LYS A  16     -13.382   4.219  -1.580  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -12.498   3.531   1.254  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -12.065   2.679   2.449  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -12.121   3.524   3.721  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -10.947   3.157   4.632  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -10.955   4.190   5.704  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.162   2.004  -0.144  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.845   1.945   0.704  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -11.631   3.998   0.810  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.185   4.293   1.590  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.730   1.833   2.547  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -11.055   2.329   2.295  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -12.060   4.572   3.460  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -13.049   3.335   4.238  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -11.095   2.171   5.054  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -10.018   3.198   4.086  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -11.853   4.144   6.224  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -10.846   5.132   5.277  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -10.168   4.014   6.362  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.261   3.427  -0.766  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -16.067   4.238  -1.721  1.00  0.00           C  
ATOM    318  C   PHE A  17     -15.970   5.724  -1.367  1.00  0.00           C  
ATOM    319  O   PHE A  17     -15.792   6.561  -2.231  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -17.502   3.741  -1.550  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -18.443   4.668  -2.280  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -18.570   4.583  -3.672  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -19.186   5.615  -1.566  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -19.441   5.443  -4.349  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -20.057   6.476  -2.243  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -20.186   6.391  -3.635  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.709   2.841  -0.120  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -15.737   4.066  -2.733  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -17.588   2.744  -1.955  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -17.756   3.726  -0.500  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -17.997   3.853  -4.223  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -19.087   5.682  -0.493  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -19.541   5.378  -5.424  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -20.631   7.207  -1.692  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -20.858   7.056  -4.158  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -16.077   6.090  -0.119  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -16.219   5.418   0.579  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -16.012   7.040   0.120  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      12.694  -4.307   5.318  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.177  -3.017   4.737  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.882  -2.974   3.236  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.713  -3.318   2.419  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.686  -3.003   4.989  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.197  -1.559   4.991  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.095  -0.983   6.405  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.466  -1.039   7.082  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.635   0.297   7.719  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.962  -4.113   6.032  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.488  -4.813   5.763  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.288  -4.896   4.564  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.712  -2.182   5.236  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.895  -3.459   5.946  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.186  -3.559   4.210  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.228  -1.542   4.667  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.598  -0.964   4.317  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.760   0.043   6.352  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.389  -1.564   6.979  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.485  -1.821   7.828  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.242  -1.199   6.349  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.624   0.419   8.015  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.013   0.363   8.553  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.384   1.040   7.039  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.701  -2.558   2.867  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.350  -2.497   1.419  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.215  -1.494   1.190  1.00  0.00           C  
ATOM     28  O   TRP A   2       9.400  -1.256   2.059  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.890  -3.912   1.069  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.955  -4.607   0.287  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.283  -4.328  -0.994  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.834  -5.691   0.708  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.310  -5.168  -1.385  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.683  -6.028  -0.371  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.974  -6.407   1.910  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.638  -7.038  -0.263  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.935  -7.425   2.023  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.765  -7.740   0.938  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.044  -2.287   3.541  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.214  -2.234   0.830  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.694  -4.461   1.979  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.986  -3.860   0.480  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.821  -3.570  -1.609  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.733  -5.169  -2.269  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.340  -6.172   2.754  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.274  -7.276  -1.101  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.034  -7.968   2.951  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.501  -8.524   1.031  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.154  -0.905   0.025  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.069   0.079  -0.254  1.00  0.00           C  
ATOM     51  C   LYS A   3       7.995  -0.553  -1.144  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.020   0.079  -1.501  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.757   1.235  -0.981  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.951   1.717  -0.158  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.436   3.062  -0.700  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.108   4.166   0.308  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.330   5.440  -0.431  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.819  -1.111  -0.664  1.00  0.00           H  
ATOM     59  HA  LYS A   3       8.635   0.430   0.668  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.099   0.899  -1.950  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.058   2.049  -1.109  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.655   1.830   0.875  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.751   0.995  -0.228  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.503   3.022  -0.858  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      10.940   3.272  -1.636  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      10.078   4.089   0.629  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.773   4.111   1.156  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      11.594   6.189   0.239  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      10.456   5.709  -0.928  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      12.096   5.311  -1.122  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.165  -1.795  -1.505  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.154  -2.466  -2.369  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.027  -3.048  -1.509  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.245  -3.861  -1.961  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.920  -3.582  -3.085  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.673  -2.997  -4.283  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      10.148  -3.399  -4.210  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.066  -3.534  -5.581  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.957  -2.288  -1.204  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.756  -1.771  -3.092  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       8.624  -4.031  -2.401  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.225  -4.333  -3.431  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.595  -1.920  -4.265  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      10.427  -3.561  -3.179  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.757  -2.612  -4.628  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      10.302  -4.309  -4.771  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.684  -2.710  -6.167  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       7.260  -4.214  -5.348  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       8.826  -4.055  -6.145  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.937  -2.643  -0.269  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.861  -3.184   0.612  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.027  -2.051   1.212  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.859  -2.212   1.506  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.595  -3.952   1.712  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.667  -4.975   2.323  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.796  -4.605   3.356  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.679  -6.294   1.857  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       2.938  -5.557   3.922  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.821  -7.245   2.422  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.950  -6.877   3.454  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.579  -1.989   0.082  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.231  -3.849   0.059  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.453  -4.454   1.289  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.922  -3.263   2.476  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.785  -3.588   3.717  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.350  -6.578   1.060  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       2.267  -5.273   4.720  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.829  -8.263   2.061  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.289  -7.610   3.890  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.617  -0.912   1.391  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.858   0.236   1.969  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.968   0.867   0.898  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.190   1.761   1.167  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.919   1.232   2.442  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.727   1.730   1.243  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.834   2.668   1.726  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.323   3.524   0.557  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.100   4.930   0.993  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.555  -0.811   1.143  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.259  -0.091   2.802  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.436   2.069   2.925  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.581   0.746   3.143  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.167   0.887   0.731  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.075   2.263   0.566  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.446   3.311   2.504  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       7.657   2.087   2.114  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       8.374   3.345   0.375  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.746   3.315  -0.331  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.813   5.547   0.555  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.180   4.987   2.029  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.151   5.237   0.700  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.071   0.399  -0.312  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.227   0.962  -1.402  1.00  0.00           C  
ATOM    134  C   LYS A   7       1.040   0.039  -1.664  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.064   0.420  -2.282  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.146   1.027  -2.621  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.684   2.451  -2.779  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.905   2.752  -4.263  1.00  0.00           C  
ATOM    139  CE  LYS A   7       5.386   3.060  -4.507  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       5.404   4.100  -5.578  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.698  -0.326  -0.505  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.886   1.946  -1.140  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.972   0.342  -2.485  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.592   0.752  -3.505  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.970   3.151  -2.371  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       4.621   2.543  -2.251  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.612   1.894  -4.852  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.308   3.605  -4.549  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.842   3.440  -3.604  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       5.902   2.176  -4.845  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       5.816   3.698  -6.443  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       5.980   4.909  -5.264  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       4.436   4.422  -5.775  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.117  -1.168  -1.189  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.006  -2.128  -1.392  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.048  -1.958  -0.290  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.192  -2.343  -0.432  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.630  -3.515  -1.324  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.830  -3.575  -2.272  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.402  -4.567  -1.737  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.358  -3.363  -3.712  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.911  -1.440  -0.689  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.456  -1.973  -2.353  1.00  0.00           H  
ATOM    164  HB  ILE A   8       0.957  -3.712  -0.313  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.537  -2.803  -2.007  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.305  -4.542  -2.191  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.130  -4.116  -2.395  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.900  -4.948  -0.858  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.094  -5.378  -2.251  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.451  -4.289  -4.261  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.966  -2.602  -4.180  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.325  -3.048  -3.710  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.655  -1.382   0.805  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.607  -1.175   1.928  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.665  -0.154   1.529  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.851  -0.360   1.693  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.736  -0.644   3.074  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.598   0.127   4.075  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.835   1.549   3.560  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.761   2.538   4.723  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.332   2.956   4.776  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.271  -1.081   0.888  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.064  -2.097   2.209  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.258  -1.472   3.574  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.019   0.017   2.671  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.546  -0.378   4.192  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.091   0.169   5.025  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -1.081   1.795   2.826  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.812   1.608   3.102  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -2.399   3.390   4.532  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -2.040   2.055   5.647  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       0.240   2.184   5.171  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.242   3.800   5.378  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       0.001   3.176   3.815  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.230   0.949   1.011  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.185   2.014   0.594  1.00  0.00           C  
ATOM    197  C   PHE A  10      -4.008   1.530  -0.592  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.111   1.983  -0.837  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.301   3.196   0.188  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -3.051   4.502   0.347  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -4.426   4.507   0.620  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.360   5.713   0.215  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -5.105   5.723   0.764  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.040   6.927   0.358  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.412   6.933   0.632  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.267   1.074   0.901  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.822   2.288   1.410  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.421   3.213   0.812  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.003   3.079  -0.844  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.962   3.576   0.721  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.301   5.709   0.004  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -6.164   5.727   0.975  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -2.505   7.860   0.256  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.936   7.870   0.742  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.469   0.605  -1.324  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.191   0.066  -2.508  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.347  -0.824  -2.067  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.206  -1.176  -2.848  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.145  -0.747  -3.265  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.255   0.195  -4.075  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.209  -0.620  -4.837  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.119   0.976  -5.070  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.581   0.265  -1.090  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.551   0.866  -3.123  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.540  -1.299  -2.560  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.639  -1.437  -3.933  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -1.757   0.885  -3.408  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.573  -0.831  -5.832  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.030  -1.550  -4.316  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.289  -0.059  -4.899  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -3.126   2.022  -4.797  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.128   0.593  -5.048  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -2.713   0.865  -6.064  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.374  -1.189  -0.821  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.477  -2.058  -0.334  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.379  -1.279   0.615  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.555  -1.547   0.733  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.789  -3.213   0.389  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.870  -4.448  -0.465  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.597  -5.566  -0.086  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.325  -4.752  -1.687  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.470  -6.482  -1.064  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.704  -6.036  -2.064  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.672  -0.893  -0.210  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.047  -2.429  -1.160  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.752  -2.963   0.565  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.280  -3.392   1.332  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.108  -5.671   0.743  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.698  -4.091  -2.270  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.932  -7.457  -1.043  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.836  -0.310   1.281  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.662   0.501   2.218  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.659   1.340   1.428  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.710   1.708   1.918  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.670   1.390   2.967  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.565   0.940   4.312  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.887  -0.110   1.157  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.177  -0.139   2.906  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -5.702   1.332   2.496  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.017   2.415   2.946  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.896   1.470   4.751  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.335   1.639   0.207  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -9.259   2.452  -0.636  1.00  0.00           C  
ATOM    264  C   ALA A  14     -10.283   1.555  -1.330  1.00  0.00           C  
ATOM    265  O   ALA A  14     -11.428   1.920  -1.513  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -8.362   3.142  -1.661  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.483   1.324  -0.156  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -9.759   3.182  -0.036  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -8.914   3.931  -2.149  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -8.035   2.422  -2.396  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.502   3.562  -1.159  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.871   0.388  -1.719  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.804  -0.550  -2.409  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.694  -1.258  -1.391  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.865  -1.486  -1.620  1.00  0.00           O  
ATOM    276  CB  LYS A  15      -9.899  -1.555  -3.127  1.00  0.00           C  
ATOM    277  CG  LYS A  15      -9.559  -1.036  -4.526  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -10.850  -0.795  -5.310  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -10.797  -1.560  -6.636  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -11.632  -2.772  -6.413  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.944   0.130  -1.558  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.403  -0.024  -3.120  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -8.987  -1.686  -2.561  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.409  -2.503  -3.210  1.00  0.00           H  
ATOM    285  HG2 LYS A  15      -9.009  -0.110  -4.443  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -8.956  -1.767  -5.045  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -11.692  -1.140  -4.729  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -10.957   0.261  -5.510  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -11.211  -0.955  -7.433  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -9.783  -1.847  -6.866  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -11.042  -3.530  -6.013  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -12.036  -3.087  -7.319  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -12.400  -2.547  -5.748  1.00  0.00           H  
ATOM    294  N   LYS A  16     -11.141  -1.599  -0.270  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -11.943  -2.291   0.782  1.00  0.00           C  
ATOM    296  C   LYS A  16     -12.673  -1.262   1.648  1.00  0.00           C  
ATOM    297  O   LYS A  16     -12.088  -0.308   2.119  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -10.927  -3.070   1.617  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -10.476  -4.309   0.844  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -10.694  -5.553   1.706  1.00  0.00           C  
ATOM    301  CE  LYS A  16      -9.747  -5.515   2.909  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -10.569  -5.966   4.069  1.00  0.00           N  
ATOM    303  H   LYS A  16     -10.198  -1.396  -0.120  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -12.647  -2.971   0.331  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -10.074  -2.443   1.826  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -11.383  -3.375   2.547  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -11.054  -4.394  -0.065  1.00  0.00           H  
ATOM    308  HG3 LYS A  16      -9.428  -4.221   0.599  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -11.717  -5.574   2.052  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -10.492  -6.436   1.119  1.00  0.00           H  
ATOM    311  HE2 LYS A  16      -8.917  -6.189   2.752  1.00  0.00           H  
ATOM    312  HE3 LYS A  16      -9.392  -4.510   3.078  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -10.820  -5.145   4.657  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -10.023  -6.646   4.637  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -11.440  -6.420   3.726  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.945  -1.447   1.862  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -14.704  -0.480   2.696  1.00  0.00           C  
ATOM    318  C   PHE A  17     -13.910  -0.143   3.967  1.00  0.00           C  
ATOM    319  O   PHE A  17     -13.323  -1.010   4.585  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -16.021  -1.207   3.015  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -15.908  -1.970   4.317  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -15.938  -1.278   5.533  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -15.771  -3.363   4.307  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -15.831  -1.977   6.740  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -15.665  -4.063   5.515  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -15.695  -3.370   6.732  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.403  -2.221   1.477  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -14.910   0.416   2.135  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -16.814  -0.484   3.090  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -16.246  -1.900   2.216  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -16.042  -0.202   5.539  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -15.749  -3.897   3.368  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -15.854  -1.442   7.678  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -15.561  -5.138   5.508  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -15.612  -3.909   7.663  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -13.870   1.092   4.386  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -14.342   1.793   3.891  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -13.368   1.318   5.196  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      14.131   6.024  -2.012  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.472   5.254  -0.920  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.059   3.873  -1.427  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.271   3.750  -2.344  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.239   6.072  -0.541  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.663   7.271   0.307  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.599   8.364   0.213  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.243   7.794   0.634  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.997   8.343   1.997  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.825   5.418  -2.492  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.613   6.855  -1.608  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.416   6.338  -2.697  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.130   5.164  -0.070  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.748   6.420  -1.439  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.558   5.456   0.027  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.773   6.962   1.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.604   7.653  -0.056  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.866   9.184   0.864  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.536   8.719  -0.805  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.470   8.119  -0.050  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.283   6.716   0.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.902   8.446   2.497  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.380   7.693   2.526  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.539   9.274   1.918  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.582   2.834  -0.841  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.217   1.463  -1.293  1.00  0.00           C  
ATOM     27  C   TRP A   2      12.119   0.886  -0.391  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.391   0.326   0.652  1.00  0.00           O  
ATOM     29  CB  TRP A   2      14.508   0.651  -1.167  1.00  0.00           C  
ATOM     30  CG  TRP A   2      14.575  -0.361  -2.265  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.599  -1.250  -2.564  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      15.655  -0.605  -3.213  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.012  -2.024  -3.634  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.272  -1.664  -4.069  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      16.917  -0.015  -3.411  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      16.111  -2.123  -5.086  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.765  -0.474  -4.435  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      17.362  -1.526  -5.270  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.216   2.956  -0.102  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.890   1.481  -2.321  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      15.357   1.315  -1.239  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      14.526   0.148  -0.212  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.653  -1.339  -2.052  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.491  -2.743  -4.046  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      17.237   0.799  -2.774  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.796  -2.933  -5.726  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      18.733  -0.015  -4.578  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      18.018  -1.875  -6.053  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.878   1.027  -0.783  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.765   0.492   0.058  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.489   0.319  -0.767  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.564   1.101  -0.676  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.549   1.545   1.136  1.00  0.00           C  
ATOM     54  CG  LYS A   3       9.016   0.877   2.404  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.672   1.515   3.629  1.00  0.00           C  
ATOM     56  CE  LYS A   3       9.249   0.760   4.892  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       9.301   1.768   5.993  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.679   1.488  -1.626  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.051  -0.443   0.511  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.486   2.034   1.350  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.832   2.270   0.784  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       7.944   1.009   2.458  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       9.248  -0.177   2.382  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.747   1.469   3.524  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.362   2.547   3.707  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       8.244   0.376   4.780  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       9.938  -0.044   5.098  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       9.578   2.695   5.609  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       9.997   1.466   6.705  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       8.363   1.847   6.436  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.429  -0.707  -1.563  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.209  -0.945  -2.389  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.164  -1.722  -1.579  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.135  -2.114  -2.094  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.690  -1.782  -3.576  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.477  -0.896  -4.540  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.905  -1.427  -4.670  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.801  -0.917  -5.913  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.185  -1.325  -1.612  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.800  -0.011  -2.739  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       8.326  -2.581  -3.219  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.839  -2.201  -4.090  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.501   0.115  -4.163  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      10.595  -0.703  -4.262  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.135  -1.595  -5.712  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       9.995  -2.356  -4.127  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.491  -0.556  -6.661  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.927  -0.283  -5.893  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.506  -1.928  -6.154  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.420  -1.958  -0.319  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.440  -2.723   0.510  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.437  -1.785   1.178  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.374  -2.195   1.601  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.285  -3.438   1.561  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.427  -4.891   1.182  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       7.178  -5.246   0.056  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.806  -5.882   1.951  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       7.309  -6.592  -0.301  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       5.938  -7.229   1.594  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       6.690  -7.584   0.467  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.258  -1.644   0.081  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.926  -3.442  -0.096  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.263  -2.981   1.608  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.804  -3.363   2.524  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       7.656  -4.481  -0.536  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.227  -5.608   2.821  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       7.890  -6.866  -1.171  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.459  -7.995   2.187  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       6.791  -8.624   0.191  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.763  -0.534   1.277  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.824   0.430   1.918  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.749   0.862   0.919  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.880   1.652   1.232  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.690   1.619   2.337  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.086   2.427   1.101  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.344   3.763   1.108  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.740   4.567  -0.130  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       5.703   5.587   0.371  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.624  -0.230   0.927  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.367  -0.015   2.786  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.130   2.248   3.015  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.580   1.260   2.831  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.151   2.604   1.114  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.823   1.876   0.211  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       3.279   3.584   1.099  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       4.610   4.317   1.996  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.215   3.923  -0.858  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       3.878   5.052  -0.558  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       5.315   6.041   1.221  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.862   6.303  -0.366  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.605   5.125   0.608  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.791   0.338  -0.275  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.759   0.706  -1.286  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.786  -0.457  -1.469  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.266  -0.317  -2.060  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.530   0.975  -2.580  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.537   1.251  -3.713  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.298   1.461  -5.024  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.130   2.913  -5.485  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.442   3.287  -6.086  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.492  -0.307  -0.503  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.231   1.589  -0.978  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.171   1.833  -2.445  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.128   0.112  -2.830  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.866   0.409  -3.815  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.968   2.138  -3.482  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.346   1.249  -4.871  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.902   0.798  -5.779  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.342   2.983  -6.224  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.914   3.551  -4.643  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.978   3.871  -5.413  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.280   3.827  -6.961  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.985   2.428  -6.305  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.133  -1.601  -0.953  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.236  -2.783  -1.078  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.935  -2.635  -0.118  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.075  -2.877  -0.460  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.112  -3.983  -0.704  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.958  -4.394  -1.911  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.229  -5.161  -0.281  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.784  -5.632  -1.554  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.982  -1.679  -0.477  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.120  -2.878  -2.080  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.762  -3.710   0.115  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.310  -4.620  -2.745  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.622  -3.586  -2.179  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.855  -5.996   0.001  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.407  -5.450  -1.106  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.381  -4.870   0.560  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.236  -6.520  -1.831  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.975  -5.643  -0.492  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.722  -5.606  -2.089  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.663  -2.217   1.072  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.759  -2.025   2.054  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.711  -0.962   1.510  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.909  -1.009   1.712  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -1.051  -1.576   3.347  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.818  -0.435   4.025  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.573   0.864   3.255  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.146   1.967   4.226  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       0.105   2.545   3.651  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.260  -2.014   1.312  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.281  -2.945   2.214  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.987  -2.414   4.026  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.053  -1.238   3.105  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.875  -0.661   4.028  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.470  -0.319   5.040  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.797   0.701   2.522  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.484   1.159   2.753  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -1.916   2.725   4.292  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -0.945   1.550   5.201  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       0.913   2.283   4.249  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       0.022   3.581   3.616  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       0.255   2.178   2.691  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.169  -0.007   0.815  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.014   1.078   0.239  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.941   0.505  -0.825  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.959   1.082  -1.155  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.038   2.079  -0.379  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.399   3.475   0.071  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.665   3.998  -0.217  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -1.468   4.247   0.777  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.000   5.292   0.200  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -1.803   5.540   1.194  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.069   6.063   0.905  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.201  -0.008   0.673  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.587   1.551   1.012  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.032   1.845  -0.064  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.101   2.023  -1.456  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.384   3.402  -0.761  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -0.491   3.844   1.000  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.977   5.694  -0.022  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -1.084   6.136   1.738  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -3.328   7.061   1.226  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.605  -0.632  -1.354  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.483  -1.251  -2.388  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.730  -1.826  -1.716  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.656  -2.267  -2.367  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.649  -2.362  -3.029  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.687  -1.756  -4.050  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.679  -2.818  -4.492  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.477  -1.269  -5.267  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.784  -1.082  -1.062  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.761  -0.522  -3.130  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -3.088  -2.878  -2.266  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.305  -3.061  -3.528  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.162  -0.925  -3.601  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -2.122  -3.440  -5.255  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.404  -3.429  -3.645  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.797  -2.335  -4.888  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -3.971  -0.338  -5.026  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.216  -2.010  -5.536  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -2.802  -1.114  -6.096  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.759  -1.814  -0.413  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.938  -2.345   0.314  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.712  -1.192   0.951  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.919  -1.230   1.085  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.352  -3.267   1.383  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.428  -4.692   0.907  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.978  -5.705   1.679  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -6.029  -5.288  -0.264  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.894  -6.846   0.969  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -6.323  -6.648  -0.223  1.00  0.00           N  
ATOM    244  H   HIS A  12      -5.003  -1.449   0.089  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.569  -2.897  -0.348  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.319  -3.001   1.560  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.911  -3.159   2.295  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.358  -5.609   2.577  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.559  -4.779  -1.092  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.247  -7.805   1.317  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.017  -0.166   1.332  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.685   1.013   1.955  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.171   1.977   0.871  1.00  0.00           C  
ATOM    254  O   SER A  13      -8.841   2.954   1.146  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.608   1.669   2.821  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.227   2.910   2.243  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.049  -0.168   1.200  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.510   0.694   2.570  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.998   1.845   3.810  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -5.752   1.012   2.886  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.478   2.750   1.663  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.835   1.713  -0.360  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.272   2.616  -1.464  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.734   2.357  -1.804  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.512   3.266  -2.014  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.369   2.264  -2.646  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.294   0.921  -0.558  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.132   3.637  -1.185  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.472   2.866  -2.606  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -7.893   2.460  -3.570  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.102   1.219  -2.598  1.00  0.00           H  
ATOM    272  N   LYS A  15     -10.107   1.120  -1.850  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.520   0.769  -2.164  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.358   0.814  -0.883  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.684   1.873  -0.382  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.456  -0.648  -2.743  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.616  -0.639  -4.022  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.189  -1.086  -3.698  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -8.510  -1.601  -4.970  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -8.199  -0.379  -5.761  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.454   0.418  -1.668  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.924   1.445  -2.896  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.005  -1.313  -2.021  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -12.454  -0.989  -2.973  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -11.053  -1.315  -4.745  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -10.594   0.360  -4.430  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.632  -0.249  -3.306  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.217  -1.877  -2.963  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -7.601  -2.131  -4.719  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -9.179  -2.240  -5.523  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.896   0.382  -5.120  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -9.049  -0.078  -6.282  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -7.434  -0.588  -6.434  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.703  -0.319  -0.340  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.510  -0.330   0.912  1.00  0.00           C  
ATOM    296  C   LYS A  16     -12.789   0.460   2.008  1.00  0.00           C  
ATOM    297  O   LYS A  16     -11.902   1.244   1.738  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.623  -1.803   1.302  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -14.922  -2.382   0.739  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -14.967  -3.889   0.999  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -15.442  -4.609  -0.265  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -16.902  -4.322  -0.346  1.00  0.00           N  
ATOM    303  H   LYS A  16     -12.430  -1.161  -0.752  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.491   0.081   0.734  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -12.780  -2.347   0.898  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.627  -1.894   2.377  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -15.764  -1.908   1.220  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -14.966  -2.201  -0.325  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -13.981  -4.240   1.265  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -15.653  -4.094   1.807  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -14.930  -4.218  -1.132  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -15.280  -5.672  -0.177  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -17.190  -4.270  -1.343  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -17.102  -3.414   0.123  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -17.432  -5.080   0.127  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.164   0.259   3.244  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -12.503   0.998   4.356  1.00  0.00           C  
ATOM    318  C   PHE A  17     -11.166   0.340   4.707  1.00  0.00           C  
ATOM    319  O   PHE A  17     -10.142   0.992   4.750  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -13.482   0.889   5.525  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.353   2.103   6.412  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -12.190   2.301   7.164  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -14.400   3.033   6.484  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -12.071   3.426   7.988  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -14.280   4.158   7.307  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -13.116   4.355   8.060  1.00  0.00           C  
ATOM    327  H   PHE A  17     -13.881  -0.377   3.441  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -12.359   2.033   4.090  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -14.490   0.824   5.145  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -13.257   0.002   6.095  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -11.384   1.584   7.109  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -15.297   2.879   5.904  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -11.173   3.578   8.568  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -15.087   4.874   7.363  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -13.024   5.224   8.695  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -11.133  -0.941   4.957  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -11.959  -1.468   4.923  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -10.282  -1.375   5.177  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      11.472   0.505   4.307  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.555   1.304   3.050  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.064   0.430   1.900  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.239   0.420   1.590  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.551   2.424   3.356  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.216   3.054   4.709  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.146   4.241   4.966  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.484   5.528   4.468  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.700   5.526   2.995  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.130  -0.451   4.088  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.815   0.968   4.968  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.415   0.443   4.741  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.592   1.724   2.806  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.553   2.018   3.385  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      12.493   3.178   2.586  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.189   3.394   4.703  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.347   2.321   5.491  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.341   4.323   6.026  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.076   4.091   4.439  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.427   5.518   4.697  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.958   6.391   4.911  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.952   4.971   2.535  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.627   5.106   2.782  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.671   6.502   2.639  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.191  -0.306   1.267  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.631  -1.178   0.139  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.040  -0.682  -1.184  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.617   0.148  -1.858  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.099  -2.571   0.474  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.268  -3.465  -0.713  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.276  -4.181  -1.294  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.477  -3.750  -1.475  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      10.801  -4.885  -2.363  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.154  -4.653  -2.514  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.812  -3.316  -1.364  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.119  -5.110  -3.413  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.786  -3.775  -2.267  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.440  -4.670  -3.288  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.247  -0.285   1.532  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.709  -1.200   0.082  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.651  -2.975   1.311  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.053  -2.504   0.730  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.245  -4.199  -0.976  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      10.292  -5.482  -2.951  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.090  -2.628  -0.580  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      12.848  -5.799  -4.198  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      15.808  -3.438  -2.171  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.193  -5.021  -3.979  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.898  -1.190  -1.569  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.288  -0.747  -2.855  1.00  0.00           C  
ATOM     51  C   LYS A   3       7.766  -0.596  -2.725  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.275   0.397  -2.227  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.650  -1.843  -3.861  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.139  -1.752  -4.200  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.348  -0.734  -5.324  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.436  -1.238  -6.276  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.758  -1.381  -7.594  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.448  -1.863  -1.018  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.721   0.184  -3.170  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.437  -2.811  -3.429  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.069  -1.713  -4.760  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.690  -1.438  -3.324  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.496  -2.719  -4.523  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.424  -0.604  -5.869  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.653   0.212  -4.902  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      13.241  -0.518  -6.340  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      12.809  -2.195  -5.946  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.445  -1.214  -8.357  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      10.985  -0.687  -7.664  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.371  -2.341  -7.684  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.019  -1.558  -3.192  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.529  -1.456  -3.121  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.986  -1.944  -1.771  1.00  0.00           C  
ATOM     74  O   LEU A   4       3.790  -1.989  -1.564  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.017  -2.346  -4.255  1.00  0.00           C  
ATOM     76  CG  LEU A   4       5.349  -1.704  -5.604  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       6.734  -2.163  -6.063  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       4.306  -2.128  -6.641  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.434  -2.339  -3.605  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.219  -0.438  -3.296  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.489  -3.316  -4.191  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       3.947  -2.461  -4.167  1.00  0.00           H  
ATOM     83  HG  LEU A   4       5.341  -0.628  -5.502  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       7.462  -1.403  -5.824  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.723  -2.328  -7.130  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       6.994  -3.081  -5.559  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       4.580  -1.733  -7.609  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       3.338  -1.744  -6.357  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       4.266  -3.207  -6.690  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.835  -2.302  -0.849  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.318  -2.770   0.472  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.418  -1.697   1.070  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.330  -1.963   1.539  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.559  -2.991   1.344  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.179  -3.706   2.627  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.855  -4.113   2.850  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       7.158  -3.961   3.596  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.515  -4.772   4.038  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.817  -4.619   4.783  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.495  -5.026   5.004  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.799  -2.258  -1.018  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.772  -3.683   0.360  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.275  -3.591   0.801  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       7.002  -2.037   1.585  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.097  -3.918   2.106  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       8.178  -3.648   3.428  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.496  -5.085   4.208  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       7.574  -4.814   5.529  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       5.233  -5.534   5.920  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.864  -0.483   1.029  1.00  0.00           N  
ATOM    111  CA  LYS A   6       4.043   0.639   1.565  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.923   0.971   0.577  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.113   1.846   0.809  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.014   1.813   1.704  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.745   2.037   0.378  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.335   3.447   0.353  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.754   3.412   0.926  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.872   4.653   1.739  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.735  -0.310   0.626  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.630   0.381   2.527  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.464   2.704   1.969  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.736   1.592   2.477  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.541   1.314   0.279  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.051   1.925  -0.440  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.365   3.807  -0.665  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       5.724   4.105   0.951  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.884   2.537   1.549  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       8.482   3.420   0.130  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.794   5.483   1.119  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       8.795   4.665   2.220  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.111   4.678   2.447  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.871   0.268  -0.522  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.804   0.522  -1.528  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.691  -0.513  -1.372  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.352  -0.419  -1.987  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.495   0.356  -2.882  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.278   1.608  -3.730  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.919   1.405  -5.104  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.286   2.764  -5.703  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       4.504   2.516  -6.528  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.532  -0.435  -0.684  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.414   1.517  -1.425  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.553   0.205  -2.729  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.079  -0.498  -3.395  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.217   1.785  -3.847  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.734   2.457  -3.245  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.812   0.804  -4.998  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.222   0.901  -5.757  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.478   3.130  -6.322  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.510   3.471  -4.919  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.691   1.494  -6.581  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       5.319   2.996  -6.094  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       4.354   2.886  -7.487  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.914  -1.503  -0.556  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.118  -2.558  -0.355  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.129  -2.124   0.706  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.317  -2.044   0.461  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.667  -3.788   0.114  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.331  -4.457  -1.091  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.285  -4.786   0.779  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.003  -5.756  -0.643  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.765  -1.554  -0.076  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.617  -2.772  -1.273  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.429  -3.485   0.820  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       0.582  -4.676  -1.839  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.074  -3.794  -1.507  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.251  -5.694   1.012  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -1.098  -5.011   0.104  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.678  -4.357   1.688  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.258  -6.422  -0.231  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.745  -5.537   0.110  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.478  -6.227  -1.491  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.657  -1.859   1.881  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.568  -1.441   2.990  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.549  -0.368   2.522  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.658  -0.268   3.010  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.647  -0.883   4.077  1.00  0.00           C  
ATOM    178  CG  LYS A   9       0.298   0.157   3.470  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.410   1.512   3.385  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.191   2.466   4.419  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       1.546   2.797   3.896  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.302  -1.945   2.037  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.102  -2.287   3.366  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.244  -0.419   4.849  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.067  -1.686   4.504  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       1.177   0.249   4.091  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.591  -0.155   2.479  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.280   1.924   2.395  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.461   1.384   3.587  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -0.413   3.361   4.499  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.274   1.979   5.378  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       1.460   3.221   2.951  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       2.116   1.928   3.838  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       2.009   3.473   4.535  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.146   0.438   1.592  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.050   1.518   1.097  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.782   1.071  -0.169  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.797   1.626  -0.544  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.123   2.702   0.809  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.805   3.684  -0.117  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -2.698   3.527  -1.504  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.537   4.754   0.412  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.323   4.440  -2.362  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -4.161   5.668  -0.447  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.054   5.510  -1.833  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.245   0.339   1.226  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.759   1.783   1.858  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.880   3.198   1.738  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.217   2.343   0.345  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.134   2.700  -1.912  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -3.620   4.874   1.481  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -3.241   4.319  -3.433  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -4.725   6.493  -0.039  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.535   6.215  -2.496  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.275   0.072  -0.826  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -3.940  -0.414  -2.071  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.071  -1.383  -1.725  1.00  0.00           C  
ATOM    218  O   LEU A  11      -5.636  -2.024  -2.589  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -2.842  -1.124  -2.865  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.156  -0.122  -3.796  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -0.957  -0.789  -4.471  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.147   0.342  -4.867  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.460  -0.358  -0.499  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.322   0.417  -2.638  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.115  -1.541  -2.184  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.280  -1.916  -3.454  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -1.819   0.730  -3.222  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.246  -0.034  -4.770  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.293  -1.334  -5.341  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.488  -1.472  -3.779  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -2.973  -0.207  -5.780  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.011   1.398  -5.050  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.156   0.165  -4.526  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.408  -1.494  -0.469  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.505  -2.424  -0.078  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.673  -1.651   0.521  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.823  -1.899   0.216  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.885  -3.351   0.965  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.723  -4.721   0.373  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.124  -5.870   1.037  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.206  -5.142  -0.826  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -5.846  -6.917   0.238  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.284  -6.529  -0.910  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.942  -0.971   0.214  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.831  -2.990  -0.921  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.919  -2.968   1.262  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.531  -3.405   1.828  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.536  -5.911   1.925  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.803  -4.491  -1.591  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.053  -7.945   0.494  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.384  -0.721   1.370  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.471   0.077   2.002  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.862   1.246   1.101  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.904   1.847   1.261  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.886   0.584   3.317  1.00  0.00           C  
ATOM    256  OG  SER A  13      -8.900   1.253   4.055  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.448  -0.549   1.592  1.00  0.00           H  
ATOM    258  HA  SER A  13      -9.324  -0.546   2.193  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.518  -0.249   3.894  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.069   1.264   3.109  1.00  0.00           H  
ATOM    261  HG  SER A  13      -8.601   2.148   4.226  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.029   1.572   0.159  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.345   2.704  -0.756  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.205   2.222  -1.921  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.008   2.954  -2.465  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.990   3.206  -1.253  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.194   1.070   0.053  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.852   3.480  -0.221  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.407   3.560  -0.415  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -7.140   4.014  -1.954  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.465   2.398  -1.741  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.031   0.998  -2.308  1.00  0.00           N  
ATOM    273  CA  LYS A  15      -9.826   0.449  -3.446  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.171  -0.090  -2.952  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.275  -0.641  -1.874  1.00  0.00           O  
ATOM    276  CB  LYS A  15      -8.968  -0.682  -4.015  1.00  0.00           C  
ATOM    277  CG  LYS A  15      -7.660  -0.104  -4.563  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -7.968   0.854  -5.717  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -6.680   1.159  -6.490  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -7.085   2.132  -7.544  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.375   0.438  -1.849  1.00  0.00           H  
ATOM    282  HA  LYS A  15      -9.977   1.207  -4.195  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -8.750  -1.397  -3.235  1.00  0.00           H  
ATOM    284  HB3 LYS A  15      -9.505  -1.172  -4.814  1.00  0.00           H  
ATOM    285  HG2 LYS A  15      -7.147   0.432  -3.776  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -7.033  -0.907  -4.920  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.688   0.398  -6.381  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -8.373   1.773  -5.323  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -5.943   1.598  -5.832  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -6.292   0.261  -6.945  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.583   2.932  -7.104  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -7.715   1.663  -8.226  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -6.239   2.483  -8.035  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.201   0.058  -3.741  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.539  -0.452  -3.327  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.413  -1.893  -2.820  1.00  0.00           C  
ATOM    297  O   LYS A  16     -12.614  -2.664  -3.312  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -14.389  -0.407  -4.598  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -14.790   1.039  -4.902  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -14.822   1.247  -6.418  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -15.759   2.409  -6.757  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -16.933   1.773  -7.415  1.00  0.00           N  
ATOM    303  H   LYS A  16     -12.093   0.501  -4.609  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.970   0.182  -2.568  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -13.818  -0.803  -5.424  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -15.278  -1.002  -4.457  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -15.768   1.235  -4.489  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -14.070   1.712  -4.462  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -13.826   1.472  -6.771  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -15.180   0.348  -6.896  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -16.061   2.924  -5.855  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -15.278   3.093  -7.440  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -17.436   1.176  -6.728  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -16.609   1.187  -8.212  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -17.578   2.510  -7.764  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.195  -2.262  -1.844  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -14.111  -3.655  -1.317  1.00  0.00           C  
ATOM    318  C   PHE A  17     -15.496  -4.303  -1.312  1.00  0.00           C  
ATOM    319  O   PHE A  17     -16.090  -4.498  -0.270  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -13.582  -3.510   0.110  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.153  -4.863   0.623  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -12.142  -5.573  -0.036  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -13.769  -5.410   1.754  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -11.746  -6.829   0.439  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -13.375  -6.667   2.227  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -12.364  -7.377   1.570  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.834  -1.629  -1.458  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -13.423  -4.240  -1.907  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -12.737  -2.837   0.115  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -14.362  -3.116   0.744  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -11.665  -5.151  -0.909  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -14.550  -4.862   2.261  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -10.966  -7.377  -0.069  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -13.851  -7.089   3.100  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -12.059  -8.346   1.935  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -16.042  -4.651  -2.445  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -15.566  -4.494  -3.287  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -16.928  -5.068  -2.453  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       7.284   5.108   5.331  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.199   4.968   4.162  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.202   3.838   4.411  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.349   4.072   4.740  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.917   6.313   4.060  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.401   7.082   2.843  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.952   8.510   2.875  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.474   8.474   2.715  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.702   8.282   1.255  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.088   4.169   5.732  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.393   5.549   5.024  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.735   5.703   6.054  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.635   4.781   3.261  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.731   6.889   4.955  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.979   6.148   3.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.728   6.589   1.939  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.321   7.115   2.867  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.516   9.083   2.069  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.703   8.970   3.819  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.908   9.406   3.047  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.891   7.645   3.265  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.431   9.146   0.745  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.128   7.483   0.916  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.708   8.084   1.084  1.00  0.00           H  
ATOM     25  N   TRP A   2       8.778   2.612   4.259  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.707   1.462   4.490  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.046   0.798   3.154  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.159   0.874   2.674  1.00  0.00           O  
ATOM     29  CB  TRP A   2       8.951   0.470   5.393  1.00  0.00           C  
ATOM     30  CG  TRP A   2       7.902   1.177   6.196  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       6.586   0.868   6.197  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       8.060   2.302   7.108  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       5.924   1.731   7.051  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       6.789   2.633   7.637  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       9.168   3.060   7.524  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       6.625   3.680   8.545  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       9.007   4.114   8.439  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       7.738   4.423   8.948  1.00  0.00           C  
ATOM     39  H   TRP A   2       7.849   2.445   3.995  1.00  0.00           H  
ATOM     40  HA  TRP A   2      10.606   1.798   4.983  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.479  -0.282   4.779  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.652  -0.007   6.063  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       6.126   0.076   5.624  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       4.960   1.720   7.232  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.150   2.831   7.138  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       5.645   3.914   8.934  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       9.866   4.689   8.751  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       7.621   5.234   9.649  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.090   0.150   2.553  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.344  -0.519   1.248  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.095  -0.435   0.370  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.186   0.321   0.646  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.656  -1.972   1.601  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.157  -2.122   1.858  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.932  -1.644   0.629  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.081  -2.612   0.342  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.301  -1.758   0.289  1.00  0.00           N  
ATOM     58  H   LYS A   3       8.199   0.104   2.961  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.190  -0.068   0.750  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.107  -2.254   2.489  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.368  -2.612   0.781  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.436  -1.528   2.717  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.388  -3.160   2.045  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.268  -1.608  -0.223  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.331  -0.658   0.815  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      13.163  -3.340   1.136  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      12.932  -3.102  -0.608  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      15.147  -2.361   0.313  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.308  -1.115   1.108  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.299  -1.202  -0.589  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.037  -1.208  -0.679  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.835  -1.167  -1.560  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.592  -1.557  -0.761  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.473  -1.362  -1.192  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.111  -2.181  -2.671  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.516  -1.441  -3.947  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.320  -2.377  -4.852  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.258  -0.978  -4.683  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.776  -1.817  -0.884  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.715  -0.184  -1.978  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.911  -2.841  -2.364  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.219  -2.760  -2.859  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.120  -0.583  -3.689  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.568  -3.278  -4.311  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       9.227  -1.883  -5.166  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.731  -2.631  -5.722  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       6.361  -1.183  -5.738  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.122   0.083  -4.536  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.399  -1.507  -4.297  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.786  -2.100   0.406  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.628  -2.501   1.251  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.651  -1.337   1.383  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.478  -1.515   1.645  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.235  -2.848   2.610  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.339  -3.820   3.338  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.222  -5.141   2.889  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       3.627  -3.398   4.467  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       3.395  -6.041   3.573  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       2.799  -4.297   5.148  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.683  -5.618   4.702  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.697  -2.240   0.729  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.137  -3.357   0.833  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.208  -3.294   2.466  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.337  -1.946   3.197  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.772  -5.467   2.018  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       3.717  -2.378   4.812  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.305  -7.062   3.228  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       2.250  -3.972   6.019  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.046  -6.312   5.230  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.134  -0.146   1.199  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.246   1.047   1.307  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.373   1.165   0.056  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.550   2.052  -0.058  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.189   2.247   1.430  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.239   2.195   0.320  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.110   3.434  -0.565  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.859   3.002  -2.011  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.186   2.547  -2.516  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.083  -0.040   0.986  1.00  0.00           H  
ATOM    120  HA  LYS A   6       2.629   0.973   2.188  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       3.619   3.161   1.344  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.683   2.219   2.390  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.224   2.169   0.760  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.086   1.310  -0.279  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       4.282   4.036  -0.220  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.021   4.009  -0.516  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       4.146   2.190  -2.041  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.507   3.835  -2.597  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       6.589   1.851  -1.857  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       6.826   3.364  -2.593  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.070   2.108  -3.452  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.539   0.270  -0.880  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.714   0.326  -2.120  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.683  -0.801  -2.106  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.319  -0.755  -2.792  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.708   0.137  -3.268  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.996   0.346  -4.605  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.578  -0.612  -5.647  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.688   0.095  -6.431  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.012   1.216  -7.143  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.203  -0.439  -0.765  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.226   1.276  -2.203  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.508   0.855  -3.170  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.115  -0.863  -3.230  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.939   0.151  -4.485  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.141   1.363  -4.934  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.986  -1.481  -5.148  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.800  -0.922  -6.328  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       4.441   0.476  -5.754  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       4.133  -0.580  -7.146  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.206   2.110  -6.647  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.985   1.047  -7.167  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.375   1.279  -8.115  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.925  -1.811  -1.325  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.036  -2.948  -1.254  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.133  -2.656  -0.236  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.212  -3.213  -0.292  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.800  -4.156  -0.828  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.039  -4.260  -1.724  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.038  -5.431  -0.958  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.616  -4.657  -3.139  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.738  -1.817  -0.783  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.474  -3.120  -2.216  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.108  -4.033   0.200  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.543  -3.304  -1.755  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.709  -5.008  -1.328  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.898  -5.364  -0.308  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.559  -6.285  -0.679  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.369  -5.542  -1.981  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.997  -5.541  -3.093  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.494  -4.864  -3.733  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       1.057  -3.849  -3.588  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.876  -1.775   0.682  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.920  -1.439   1.688  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.901  -0.456   1.068  1.00  0.00           C  
ATOM    176  O   LYS A   9      -4.092  -0.501   1.305  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -1.175  -0.807   2.874  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -0.623   0.571   2.486  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.744   1.617   2.530  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.497   2.591   3.683  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -1.600   1.757   4.913  1.00  0.00           N  
ATOM    182  H   LYS A   9      -0.007  -1.329   0.698  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.431  -2.324   2.002  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.855  -0.699   3.705  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.357  -1.450   3.162  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       0.155   0.851   3.183  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.212   0.527   1.489  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -1.763   2.160   1.594  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.692   1.125   2.678  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -0.512   3.030   3.601  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -2.254   3.360   3.694  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -2.596   1.513   5.085  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -1.228   2.291   5.726  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -1.048   0.885   4.789  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.396   0.427   0.266  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.270   1.428  -0.398  1.00  0.00           C  
ATOM    197  C   PHE A  10      -4.143   0.723  -1.426  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.185   1.209  -1.819  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.310   2.402  -1.078  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.731   3.823  -0.789  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.626   4.476  -1.645  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.223   4.489   0.333  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.013   5.794  -1.380  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -2.610   5.808   0.598  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.505   6.461  -0.258  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.435   0.424   0.097  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.877   1.939   0.325  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.310   2.241  -0.703  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.325   2.235  -2.145  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.016   3.962  -2.510  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.534   3.985   0.994  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.703   6.299  -2.040  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -2.219   6.323   1.463  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -3.803   7.478  -0.053  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.722  -0.431  -1.850  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.525  -1.193  -2.848  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.588  -2.024  -2.128  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.343  -2.756  -2.739  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.523  -2.098  -3.573  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.743  -1.279  -4.608  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.925  -2.221  -5.495  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.721  -0.484  -5.475  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.881  -0.799  -1.499  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.989  -0.518  -3.547  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.836  -2.520  -2.855  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.054  -2.894  -4.074  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.077  -0.599  -4.097  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -2.536  -3.062  -5.789  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.065  -2.574  -4.948  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.598  -1.689  -6.377  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.604  -1.078  -5.660  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.251  -0.236  -6.416  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.000   0.425  -4.962  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.654  -1.913  -0.829  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.663  -2.684  -0.063  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.379  -1.763   0.921  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.578  -1.828   1.104  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.853  -3.743   0.679  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.036  -5.080   0.016  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.675  -6.137   0.644  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.664  -5.547  -1.219  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.669  -7.179  -0.210  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -6.065  -6.873  -1.360  1.00  0.00           N  
ATOM    244  H   HIS A  12      -5.039  -1.320  -0.354  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.365  -3.147  -0.723  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.807  -3.472   0.659  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.188  -3.796   1.700  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.060  -6.129   1.545  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.135  -4.974  -1.968  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.097  -8.144   0.010  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.638  -0.905   1.549  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.243   0.041   2.530  1.00  0.00           C  
ATOM    253  C   SER A  13      -7.765   1.284   1.815  1.00  0.00           C  
ATOM    254  O   SER A  13      -8.689   1.936   2.264  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.107   0.409   3.482  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.447   1.603   4.176  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.679  -0.884   1.371  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.036  -0.436   3.068  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -5.960  -0.385   4.195  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -5.197   0.556   2.916  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.635   1.988   4.519  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.176   1.618   0.708  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -7.626   2.821  -0.050  1.00  0.00           C  
ATOM    264  C   ALA A  14      -8.778   2.457  -0.985  1.00  0.00           C  
ATOM    265  O   ALA A  14      -9.421   3.314  -1.559  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.403   3.275  -0.849  1.00  0.00           C  
ATOM    267  H   ALA A  14      -6.435   1.073   0.374  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -7.929   3.596   0.630  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.322   4.350  -0.800  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.511   2.968  -1.878  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -5.514   2.828  -0.431  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.041   1.193  -1.141  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.152   0.768  -2.038  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.492   1.261  -1.486  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.871   2.401  -1.672  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.090  -0.761  -2.048  1.00  0.00           C  
ATOM    277  CG  LYS A  15      -9.149  -1.233  -3.158  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.241  -2.754  -3.283  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -9.223  -3.157  -4.761  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -7.921  -2.657  -5.287  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.509   0.523  -0.667  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -10.001   1.146  -3.031  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -9.726  -1.111  -1.093  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.078  -1.160  -2.224  1.00  0.00           H  
ATOM    285  HG2 LYS A  15      -9.434  -0.774  -4.093  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -8.134  -0.955  -2.913  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.402  -3.209  -2.776  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -10.160  -3.096  -2.832  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -9.281  -4.233  -4.855  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -10.040  -2.689  -5.288  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.516  -3.363  -5.933  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -7.266  -2.492  -4.496  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -8.075  -1.767  -5.803  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.212   0.415  -0.809  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.528   0.832  -0.247  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.336   1.562   1.084  1.00  0.00           C  
ATOM    297  O   LYS A  16     -12.282   1.511   1.685  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -14.293  -0.472  -0.028  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -13.556  -1.327   1.004  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -14.529  -2.332   1.623  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -13.849  -3.042   2.795  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -14.728  -4.204   3.104  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.890  -0.496  -0.673  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.058   1.457  -0.948  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -15.288  -0.249   0.329  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -14.357  -1.011  -0.961  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.748  -1.857   0.522  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -13.157  -0.691   1.780  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -15.408  -1.811   1.976  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -14.815  -3.060   0.880  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -12.862  -3.380   2.508  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -13.789  -2.386   3.651  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -14.147  -5.000   3.433  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -15.247  -4.482   2.246  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -15.403  -3.939   3.848  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.351   2.236   1.550  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -14.231   2.963   2.846  1.00  0.00           C  
ATOM    318  C   PHE A  17     -14.451   1.998   4.015  1.00  0.00           C  
ATOM    319  O   PHE A  17     -15.568   1.633   4.320  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -15.333   4.025   2.813  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -15.129   4.986   3.958  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -14.244   6.061   3.817  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -15.817   4.799   5.162  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -14.049   6.951   4.880  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -15.621   5.687   6.226  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -14.736   6.763   6.085  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.195   2.260   1.051  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -13.266   3.437   2.923  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -15.287   4.564   1.877  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -16.297   3.549   2.909  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -13.714   6.205   2.887  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -16.500   3.969   5.272  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -13.367   7.780   4.772  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -16.152   5.543   7.156  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -14.584   7.449   6.905  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -13.418   1.567   4.686  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -12.517   1.861   4.441  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -13.545   0.948   5.435  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       8.426   2.994   3.843  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.520   3.638   3.059  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.603   2.610   2.717  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.729   2.707   3.160  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.080   4.722   3.980  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.615   5.881   3.139  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.392   6.848   4.036  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.413   7.635   4.910  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.092   7.764   6.230  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.862   3.726   4.320  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.837   2.354   4.552  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.812   2.452   3.201  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.126   4.086   2.160  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.296   5.081   4.632  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.882   4.311   4.575  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.271   5.495   2.372  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.791   6.404   2.678  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.070   6.289   4.664  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.953   7.536   3.421  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.228   8.611   4.482  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.487   7.092   5.022  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.698   6.935   6.392  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.375   7.823   6.982  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.676   8.624   6.236  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.266   1.627   1.927  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.268   0.589   1.548  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.837  -0.101   0.252  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.138   0.356  -0.834  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.270  -0.403   2.713  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.115  -1.588   2.361  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.662  -2.858   2.238  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.545  -1.636   2.087  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.725  -3.681   1.909  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.906  -2.975   1.805  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      14.554  -0.657   2.059  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.221  -3.329   1.503  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      15.879  -1.010   1.755  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      16.212  -2.344   1.479  1.00  0.00           C  
ATOM     39  H   TRP A   2       9.350   1.571   1.581  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.245   1.030   1.435  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.674   0.077   3.592  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.259  -0.728   2.912  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.640  -3.179   2.375  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.668  -4.649   1.765  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.309   0.374   2.269  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.473  -4.358   1.292  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      16.647  -0.251   1.736  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      17.233  -2.609   1.248  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.126  -1.190   0.352  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.671  -1.895  -0.877  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.302  -1.360  -1.304  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.806  -0.396  -0.756  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.571  -3.367  -0.477  1.00  0.00           C  
ATOM     54  CG  LYS A   3       9.986  -4.248  -1.655  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.369  -4.843  -1.385  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.394  -4.199  -2.322  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      12.361  -5.028  -3.560  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.885  -1.541   1.235  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.389  -1.774  -1.672  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.223  -3.556   0.363  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.552  -3.597  -0.201  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.268  -5.046  -1.780  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.023  -3.653  -2.555  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.648  -4.651  -0.358  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.345  -5.908  -1.558  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.109  -3.179  -2.542  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      13.379  -4.230  -1.883  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      11.377  -5.266  -3.793  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      12.904  -5.902  -3.406  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      12.781  -4.493  -4.346  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.684  -1.980  -2.269  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.345  -1.506  -2.719  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.277  -1.927  -1.706  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.101  -1.673  -1.886  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.108  -2.191  -4.065  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.327  -1.997  -4.969  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       7.045  -2.609  -6.341  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.614  -0.502  -5.128  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.097  -2.760  -2.695  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.345  -0.434  -2.844  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.941  -3.247  -3.906  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       5.240  -1.759  -4.540  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.185  -2.484  -4.527  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       7.258  -1.882  -7.110  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.008  -2.902  -6.398  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.673  -3.477  -6.484  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.557  -0.264  -4.657  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.825   0.068  -4.660  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.664  -0.253  -6.178  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.675  -2.571  -0.642  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.681  -3.007   0.378  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.937  -1.799   0.936  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.771  -1.870   1.273  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.499  -3.690   1.473  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.822  -4.981   1.864  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.426  -5.068   1.840  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.588  -6.090   2.246  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       2.793  -6.263   2.197  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.953  -7.286   2.605  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       3.557  -7.372   2.580  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.626  -2.768  -0.514  1.00  0.00           H  
ATOM    102  HA  PHE A   5       3.989  -3.700  -0.052  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.492  -3.901   1.103  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.563  -3.042   2.334  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       2.838  -4.212   1.545  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       6.666  -6.023   2.265  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       1.715  -6.328   2.178  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.542  -8.141   2.901  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.067  -8.294   2.856  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.602  -0.690   1.027  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.939   0.533   1.553  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.848   0.978   0.592  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.010   1.796   0.914  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.043   1.584   1.639  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.123   2.094   3.073  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.380   3.601   3.074  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.883   4.201   4.392  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       3.399   4.067   4.341  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.534  -0.664   0.742  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.527   0.346   2.526  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       5.987   1.141   1.357  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.815   2.405   0.976  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       4.189   1.886   3.574  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.926   1.591   3.583  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.440   3.786   2.972  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       4.854   4.058   2.251  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.285   3.648   5.230  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.157   5.242   4.460  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       3.059   4.321   3.392  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       2.970   4.699   5.047  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       3.133   3.083   4.550  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.849   0.438  -0.589  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.809   0.817  -1.577  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.686  -0.222  -1.571  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.326  -0.066  -2.224  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.529   0.832  -2.926  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.742   1.686  -3.922  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.641   2.045  -5.108  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.928   3.062  -6.001  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.032   4.354  -5.269  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.531  -0.223  -0.822  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.425   1.795  -1.347  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.520   1.247  -2.799  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.608  -0.177  -3.303  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.885   1.130  -4.274  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.410   2.592  -3.438  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.564   2.472  -4.742  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.858   1.154  -5.679  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.422   3.130  -6.962  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       0.891   2.792  -6.128  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.006   4.484  -4.929  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.379   4.345  -4.457  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.783   5.138  -5.906  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.863  -1.284  -0.834  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.185  -2.343  -0.774  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.233  -2.000   0.282  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.409  -1.889  -0.003  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.569  -3.621  -0.401  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.296  -4.157  -1.639  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.417  -4.674   0.114  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       0.289  -4.811  -2.590  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.687  -1.385  -0.316  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.650  -2.459  -1.727  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.290  -3.399   0.372  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.792  -3.340  -2.144  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.030  -4.888  -1.336  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.103  -5.653  -0.216  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -1.405  -4.463  -0.270  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.439  -4.649   1.193  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.418  -4.408  -3.584  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -0.713  -4.607  -2.246  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.453  -5.878  -2.609  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.812  -1.837   1.497  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.777  -1.506   2.585  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.599  -0.275   2.197  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.682  -0.049   2.700  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.911  -1.263   3.838  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -0.721   0.238   4.106  1.00  0.00           C  
ATOM    179  CD  LYS A   9       0.195   0.840   3.041  1.00  0.00           C  
ATOM    180  CE  LYS A   9       1.211   1.770   3.710  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       1.827   0.954   4.793  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.140  -1.936   1.690  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.432  -2.339   2.753  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.392  -1.715   4.693  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.057  -1.721   3.695  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -1.681   0.734   4.079  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.276   0.375   5.080  1.00  0.00           H  
ATOM    188  HD2 LYS A   9       0.715   0.047   2.524  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -0.395   1.406   2.335  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       1.962   2.080   2.996  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.714   2.629   4.132  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       1.740  -0.056   4.560  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       1.339   1.147   5.692  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       2.832   1.200   4.886  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.093   0.510   1.296  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.839   1.723   0.855  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.754   1.358  -0.308  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.732   2.024  -0.587  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.763   2.718   0.412  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.391   3.801  -0.436  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.079   4.856   0.172  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.285   3.746  -1.831  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.662   5.858  -0.616  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -2.866   4.746  -2.619  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.554   5.802  -2.011  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.223   0.295   0.903  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.409   2.128   1.666  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.305   3.163   1.284  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.010   2.202  -0.166  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.161   4.900   1.248  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.753   2.930  -2.300  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.194   6.673  -0.147  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -2.782   4.704  -3.694  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.003   6.575  -2.618  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.442   0.290  -0.976  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.285  -0.153  -2.120  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.369  -1.107  -1.620  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.298  -1.440  -2.328  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.323  -0.874  -3.064  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.767   0.118  -4.089  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.788  -0.603  -5.018  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.919   0.698  -4.914  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.654  -0.227  -0.715  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.726   0.694  -2.612  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.508  -1.294  -2.492  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.848  -1.664  -3.578  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.252   0.916  -3.574  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.840  -0.726  -4.516  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.648  -0.019  -5.916  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -2.186  -1.572  -5.278  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.068   1.734  -4.646  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.821   0.141  -4.714  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.678   0.629  -5.965  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.252  -1.544  -0.399  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.262  -2.470   0.170  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.361  -1.674   0.866  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.524  -2.021   0.828  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.480  -3.304   1.179  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -4.857  -4.485   0.485  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -4.711  -5.717   1.103  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.331  -4.634  -0.775  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -4.121  -6.545   0.223  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -3.868  -5.936  -0.938  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.497  -1.258   0.149  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.675  -3.096  -0.592  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.704  -2.696   1.621  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.145  -3.648   1.950  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -4.988  -5.943   2.016  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.286  -3.858  -1.524  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -3.879  -7.578   0.428  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.986  -0.605   1.497  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.988   0.241   2.207  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.739   1.116   1.210  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.946   1.243   1.257  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.172   1.103   3.170  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.618   0.873   4.500  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.042  -0.360   1.501  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.672  -0.370   2.751  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.129   0.842   3.096  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.296   2.147   2.912  1.00  0.00           H  
ATOM    261  HG  SER A  13      -8.550   1.098   4.543  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.026   1.713   0.311  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.676   2.589  -0.709  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.157   1.756  -1.901  1.00  0.00           C  
ATOM    265  O   ALA A  14      -9.292   2.256  -3.001  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.585   3.567  -1.144  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.057   1.584   0.304  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -9.499   3.129  -0.270  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.776   3.894  -2.156  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.623   3.077  -1.100  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.583   4.423  -0.485  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.414   0.493  -1.697  1.00  0.00           N  
ATOM    273  CA  LYS A  15      -9.882  -0.360  -2.825  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.042   0.319  -3.558  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.712   1.178  -3.020  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.349  -1.660  -2.173  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.027  -2.835  -3.095  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.110  -3.817  -2.366  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -8.623  -4.886  -3.346  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -7.196  -5.117  -2.985  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.299   0.105  -0.806  1.00  0.00           H  
ATOM    282  HA  LYS A  15      -9.072  -0.561  -3.507  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -9.840  -1.791  -1.228  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.414  -1.618  -2.005  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.942  -3.336  -3.376  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -9.528  -2.471  -3.981  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.262  -3.284  -1.960  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.655  -4.290  -1.562  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -9.197  -5.794  -3.225  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -8.695  -4.527  -4.361  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.135  -5.879  -2.281  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -6.793  -4.243  -2.588  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -6.664  -5.390  -3.835  1.00  0.00           H  
ATOM    294  N   LYS A  16     -11.282  -0.061  -4.783  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -12.400   0.561  -5.548  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.713  -0.155  -5.226  1.00  0.00           C  
ATOM    297  O   LYS A  16     -13.990  -1.224  -5.733  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -12.030   0.371  -7.020  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -10.769   1.179  -7.335  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -10.453   1.072  -8.828  1.00  0.00           C  
ATOM    301  CE  LYS A  16      -9.477   2.182  -9.225  1.00  0.00           C  
ATOM    302  NZ  LYS A  16      -8.141   1.525  -9.259  1.00  0.00           N  
ATOM    303  H   LYS A  16     -10.731  -0.755  -5.198  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -12.476   1.611  -5.318  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -11.848  -0.675  -7.214  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -12.842   0.719  -7.642  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -10.930   2.215  -7.074  1.00  0.00           H  
ATOM    308  HG3 LYS A  16      -9.940   0.789  -6.764  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -10.006   0.109  -9.031  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -11.363   1.175  -9.397  1.00  0.00           H  
ATOM    311  HE2 LYS A  16      -9.732   2.574 -10.199  1.00  0.00           H  
ATOM    312  HE3 LYS A  16      -9.482   2.969  -8.487  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16      -7.479   2.113  -9.803  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16      -8.227   0.590  -9.708  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16      -7.785   1.412  -8.289  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.522   0.426  -4.384  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -15.815  -0.222  -4.029  1.00  0.00           C  
ATOM    318  C   PHE A  17     -16.898   0.192  -5.029  1.00  0.00           C  
ATOM    319  O   PHE A  17     -17.895  -0.485  -5.186  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -16.147   0.299  -2.632  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -17.070  -0.673  -1.939  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -16.567  -1.874  -1.428  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -18.431  -0.370  -1.806  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -17.425  -2.775  -0.783  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -19.288  -1.270  -1.163  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -18.785  -2.472  -0.651  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.279   1.287  -3.986  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -15.709  -1.294  -4.009  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -15.237   0.399  -2.059  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -16.633   1.260  -2.710  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -15.518  -2.108  -1.531  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -18.820   0.556  -2.201  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -17.036  -3.701  -0.389  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -20.338  -1.037  -1.061  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -19.446  -3.166  -0.154  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -16.741   1.286  -5.721  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -15.937   1.834  -5.596  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -17.425   1.559  -6.369  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       8.443   4.343   2.366  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.262   5.092   1.369  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.473   4.255   0.948  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.008   4.420  -0.131  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.712   6.357   2.099  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.061   7.581   1.454  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.879   8.827   1.795  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.036   9.778   2.648  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.815  11.046   2.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.865   4.446   3.309  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.416   3.337   2.103  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.476   4.727   2.377  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.665   5.353   0.511  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.419   6.297   3.137  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.787   6.447   2.033  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.030   7.450   0.382  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.057   7.697   1.831  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.763   8.538   2.343  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.169   9.328   0.883  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.071   9.939   2.188  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.919   9.386   3.647  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.832  10.828   2.679  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.578  11.572   3.551  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.581  11.623   1.853  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.910   3.360   1.790  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.085   2.514   1.433  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.617   1.141   0.947  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.411   0.269   0.658  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.891   2.376   2.725  1.00  0.00           C  
ATOM     30  CG  TRP A   2      14.261   1.876   2.398  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.581   0.583   2.170  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      15.497   2.633   2.256  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      15.933   0.498   1.894  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      16.542   1.733   1.936  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      15.811   3.999   2.374  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      17.850   2.175   1.737  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.127   4.446   2.175  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      18.144   3.536   1.858  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.464   3.241   2.655  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.683   2.998   0.676  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      12.964   3.338   3.211  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.401   1.675   3.385  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.891  -0.247   2.197  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      16.417  -0.328   1.692  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      15.033   4.710   2.616  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      18.630   1.470   1.492  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      17.355   5.498   2.267  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      19.155   3.886   1.706  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.331   0.943   0.858  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.813  -0.374   0.390  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.506  -0.182  -0.377  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.652   0.589   0.015  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.572  -1.180   1.666  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.574  -2.333   1.741  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.826  -3.666   1.683  1.00  0.00           C  
ATOM     56  CE  LYS A   3      10.719  -4.724   1.026  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       9.788  -5.812   0.608  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.706   1.658   1.097  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.546  -0.870  -0.227  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.694  -0.538   2.526  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.568  -1.579   1.654  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.260  -2.266   0.909  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.124  -2.270   2.668  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       9.573  -3.981   2.685  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       8.923  -3.549   1.104  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      11.223  -4.306   0.165  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.435  -5.103   1.736  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.064  -6.163  -0.331  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       8.816  -5.443   0.569  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       9.837  -6.590   1.294  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.344  -0.876  -1.468  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.088  -0.734  -2.260  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.927  -1.415  -1.534  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.787  -1.332  -1.948  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.375  -1.431  -3.584  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.898  -2.828  -3.287  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       7.092  -3.859  -4.078  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       9.373  -2.915  -3.680  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.045  -1.492  -1.765  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.869   0.298  -2.427  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.466  -1.496  -4.165  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       8.121  -0.876  -4.133  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.792  -3.018  -2.232  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       6.291  -4.240  -3.461  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       7.738  -4.673  -4.372  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       6.677  -3.393  -4.960  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       9.545  -3.822  -4.238  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       9.982  -2.920  -2.788  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       9.634  -2.063  -4.288  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.208  -2.083  -0.448  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.118  -2.763   0.311  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.204  -1.720   0.950  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.154  -2.033   1.475  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.822  -3.591   1.387  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.786  -4.280   2.245  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.190  -3.595   3.310  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.425  -5.606   1.975  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       3.230  -4.235   4.104  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.465  -6.245   2.769  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.868  -5.560   3.835  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.132  -2.132  -0.129  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.553  -3.407  -0.341  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.452  -4.331   0.918  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.424  -2.943   2.004  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.468  -2.572   3.518  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.885  -6.134   1.154  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       2.769  -3.706   4.926  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.186  -7.267   2.562  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.128  -6.053   4.447  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.595  -0.479   0.901  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.751   0.596   1.490  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.570   0.874   0.567  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.592   1.485   0.948  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.666   1.818   1.570  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.033   2.263   0.153  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.661   3.657   0.195  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.766   4.641  -0.565  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       3.594   4.874   0.327  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.442  -0.253   0.464  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.411   0.316   2.469  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.153   2.621   2.081  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.565   1.563   2.110  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.736   1.562  -0.273  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.142   2.291  -0.456  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.760   3.977   1.222  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.635   3.627  -0.269  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.295   5.569  -0.743  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.440   4.209  -1.498  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       2.718   4.823  -0.231  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       3.674   5.814   0.766  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       3.570   4.146   1.070  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.664   0.421  -0.647  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.561   0.642  -1.622  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.611  -0.552  -1.609  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.507  -0.477  -2.075  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.254   0.757  -2.978  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.830   2.055  -3.666  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.629   1.792  -5.160  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.881   1.123  -5.734  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.518   0.771  -7.135  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.464  -0.070  -0.918  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.033   1.547  -1.394  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.325   0.757  -2.835  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       1.973  -0.085  -3.595  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.906   2.407  -3.233  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.599   2.801  -3.534  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       0.777   1.142  -5.298  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.456   2.726  -5.670  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.715   1.813  -5.720  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.120   0.229  -5.178  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.246   0.148  -7.537  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       2.449   1.640  -7.703  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.603   0.279  -7.144  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.054  -1.651  -1.074  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.181  -2.855  -1.023  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.865  -2.676   0.058  1.00  0.00           C  
ATOM    157  O   ILE A   8      -1.979  -3.147  -0.047  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.112  -4.022  -0.693  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.945  -4.373  -1.927  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.282  -5.237  -0.270  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.085  -5.307  -1.522  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.957  -1.679  -0.703  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.296  -3.010  -1.967  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.768  -3.736   0.118  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.317  -4.864  -2.657  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.356  -3.470  -2.354  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.041  -5.160   0.779  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.850  -6.140  -0.445  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.631  -5.267  -0.847  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.145  -5.355  -0.445  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.016  -4.931  -1.919  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.899  -6.294  -1.917  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.525  -1.976   1.089  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.513  -1.742   2.163  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.551  -0.758   1.658  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.728  -0.866   1.935  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.726  -1.148   3.328  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.496  -1.375   4.633  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -3.001  -1.235   4.378  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -3.757  -1.293   5.705  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -4.333   0.068   5.875  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.370  -1.592   1.143  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -1.982  -2.658   2.453  1.00  0.00           H  
ATOM    184  HB2 LYS A   9       0.241  -1.627   3.390  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.594  -0.089   3.171  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -1.284  -2.368   5.004  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.187  -0.644   5.363  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -3.195  -0.288   3.890  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -3.332  -2.041   3.737  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -4.545  -2.034   5.655  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -3.082  -1.514   6.517  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -4.338   0.319   6.884  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -5.307   0.079   5.508  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -3.757   0.756   5.351  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.114   0.188   0.892  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.058   1.180   0.326  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.941   0.491  -0.713  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.893   1.056  -1.209  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.176   2.243  -0.328  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -3.036   3.389  -0.799  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.762   4.143   0.129  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.104   3.702  -2.162  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.560   5.208  -0.305  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.903   4.766  -2.596  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.630   5.520  -1.667  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.163   0.231   0.675  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.659   1.617   1.105  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.454   2.607   0.390  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.658   1.812  -1.172  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.708   3.902   1.181  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -2.545   3.120  -2.878  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -5.121   5.789   0.412  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -3.957   5.007  -3.647  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -5.244   6.342  -2.002  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.631  -0.737  -1.039  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.456  -1.466  -2.044  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.614  -2.182  -1.351  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.261  -3.037  -1.920  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.506  -2.479  -2.679  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.615  -1.777  -3.704  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.498  -2.727  -4.143  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.453  -1.379  -4.922  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.860  -1.180  -0.616  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.827  -0.785  -2.794  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.890  -2.922  -1.911  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.078  -3.250  -3.171  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.181  -0.894  -3.257  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.494  -3.597  -3.502  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -0.547  -2.222  -4.069  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.668  -3.033  -5.164  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -2.819  -1.335  -5.795  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.898  -0.409  -4.753  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.232  -2.110  -5.078  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.876  -1.840  -0.122  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.987  -2.499   0.610  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.965  -1.450   1.118  1.00  0.00           C  
ATOM    237  O   HIS A  12      -9.161  -1.543   0.929  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.308  -3.207   1.779  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.239  -4.684   1.505  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.943  -5.611   2.256  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.553  -5.408   0.561  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.669  -6.830   1.757  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.826  -6.765   0.722  1.00  0.00           N  
ATOM    244  H   HIS A  12      -5.341  -1.151   0.323  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.484  -3.206  -0.014  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.309  -2.816   1.905  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.875  -3.033   2.678  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.531  -5.414   3.016  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.898  -4.991  -0.189  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.081  -7.751   2.143  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.452  -0.455   1.763  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.329   0.621   2.302  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.592   1.690   1.241  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.523   2.464   1.344  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.551   1.215   3.474  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.178   0.173   4.367  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.484  -0.419   1.895  1.00  0.00           H  
ATOM    258  HA  SER A  13      -9.255   0.207   2.649  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.662   1.703   3.108  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -8.171   1.939   3.986  1.00  0.00           H  
ATOM    261  HG  SER A  13      -6.620  -0.443   3.887  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.773   1.746   0.236  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -7.961   2.780  -0.825  1.00  0.00           C  
ATOM    264  C   ALA A  14      -8.954   2.310  -1.894  1.00  0.00           C  
ATOM    265  O   ALA A  14      -9.212   3.005  -2.855  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.573   2.979  -1.429  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.024   1.117   0.183  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.301   3.703  -0.385  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -5.833   2.960  -0.642  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.534   3.931  -1.938  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.369   2.186  -2.134  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.513   1.141  -1.741  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.486   0.652  -2.763  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.698   1.589  -2.832  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.618   2.746  -2.469  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.899  -0.745  -2.290  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.915  -0.637  -1.152  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -12.221  -2.037  -0.616  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.896  -2.871  -1.710  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -14.346  -2.900  -1.355  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.295   0.589  -0.962  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -10.011   0.585  -3.729  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.339  -1.284  -3.116  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.026  -1.276  -1.941  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -11.506  -0.027  -0.359  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.825  -0.187  -1.521  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -11.297  -2.515  -0.318  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -12.878  -1.961   0.237  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -12.755  -2.406  -2.676  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -12.499  -3.874  -1.715  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -14.623  -3.872  -1.113  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -14.906  -2.571  -2.168  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -14.522  -2.279  -0.540  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.815   1.103  -3.304  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -14.023   1.974  -3.401  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.759   2.035  -2.060  1.00  0.00           C  
ATOM    297  O   LYS A  16     -15.962   1.868  -1.992  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -14.899   1.317  -4.468  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -15.478   0.007  -3.932  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -16.992  -0.001  -4.152  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -17.291  -0.208  -5.639  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -18.673  -0.760  -5.680  1.00  0.00           N  
ATOM    303  H   LYS A  16     -12.859   0.169  -3.598  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.744   2.967  -3.718  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -15.707   1.986  -4.729  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -14.303   1.113  -5.345  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -15.032  -0.825  -4.458  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -15.268  -0.081  -2.877  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -17.436  -0.802  -3.579  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -17.406   0.942  -3.832  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -17.243   0.735  -6.166  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -16.597  -0.916  -6.068  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -18.745  -1.461  -6.444  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -19.349   0.014  -5.854  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -18.894  -1.215  -4.772  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.049   2.278  -0.992  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -14.708   2.355   0.342  1.00  0.00           C  
ATOM    318  C   PHE A  17     -14.024   3.421   1.201  1.00  0.00           C  
ATOM    319  O   PHE A  17     -12.978   3.927   0.849  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -14.520   0.969   0.955  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -15.237   0.903   2.284  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -16.613   1.155   2.350  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -14.527   0.590   3.449  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -17.278   1.093   3.581  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -15.192   0.528   4.679  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -16.567   0.780   4.745  1.00  0.00           C  
ATOM    327  H   PHE A  17     -13.083   2.411  -1.068  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -15.759   2.573   0.233  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -14.927   0.223   0.288  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -13.468   0.784   1.103  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -17.162   1.396   1.452  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -13.465   0.396   3.398  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -18.339   1.287   3.631  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -14.644   0.287   5.578  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -17.079   0.732   5.695  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -14.578   3.787   2.323  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -15.422   3.380   2.609  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -14.149   4.469   2.881  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      14.664   1.199   4.163  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.746   1.768   3.135  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.652   0.757   2.791  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.588   1.115   2.324  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.626   2.025   1.913  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.596   3.172   2.207  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.895   2.953   1.428  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.567   2.585  -0.022  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.791   3.744  -0.545  1.00  0.00           N  
ATOM     10  H1  LYS A   1      15.478   0.751   3.694  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.154   0.488   4.728  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.003   1.960   4.786  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.315   2.694   3.482  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.185   1.131   1.678  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.004   2.291   1.072  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.148   4.108   1.908  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.814   3.198   3.264  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.483   3.860   1.445  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.458   2.151   1.882  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.477   2.449  -0.590  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.964   1.691  -0.055  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.251   4.629  -0.253  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.823   3.713  -0.164  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      15.757   3.699  -1.583  1.00  0.00           H  
ATOM     25  N   TRP A   2      12.905  -0.503   3.013  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.879  -1.531   2.688  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.621  -1.544   1.180  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.519  -1.338   0.387  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.628  -1.091   3.451  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.015  -2.270   4.134  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       9.152  -3.141   3.558  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.198  -2.723   5.507  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.797  -4.099   4.489  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       9.415  -3.885   5.705  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      10.960  -2.246   6.588  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       9.388  -4.548   6.932  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      10.935  -2.911   7.825  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.151  -4.060   7.996  1.00  0.00           C  
ATOM     39  H   TRP A   2      13.770  -0.772   3.384  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.196  -2.504   3.027  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.901  -0.352   4.190  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.916  -0.662   2.760  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.798  -3.095   2.539  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       8.183  -4.846   4.325  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.568  -1.361   6.467  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       8.782  -5.434   7.057  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      11.523  -2.536   8.650  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      10.135  -4.568   8.948  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.405  -1.776   0.775  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.099  -1.795  -0.682  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.753  -1.116  -0.945  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.314  -0.273  -0.188  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.041  -3.275  -1.059  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.655  -3.469  -2.447  1.00  0.00           C  
ATOM     55  CD  LYS A   3      10.164  -4.788  -3.047  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.318  -5.477  -3.782  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      10.729  -6.724  -4.351  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.693  -1.935   1.427  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.883  -1.304  -1.237  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.594  -3.854  -0.334  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.012  -3.604  -1.073  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.359  -2.650  -3.087  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.731  -3.490  -2.364  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       9.803  -5.431  -2.257  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.365  -4.590  -3.744  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      11.692  -4.841  -4.573  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      12.110  -5.724  -3.092  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.992  -7.534  -3.757  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      11.091  -6.868  -5.316  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       9.693  -6.639  -4.378  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.095  -1.475  -2.011  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.781  -0.845  -2.316  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.659  -1.565  -1.562  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.491  -1.335  -1.805  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.603  -1.004  -3.824  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.760  -2.475  -4.181  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       5.469  -2.989  -4.820  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.923  -2.647  -5.162  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.466  -2.156  -2.610  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.796   0.195  -2.058  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.618  -0.661  -4.111  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.353  -0.425  -4.341  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.961  -3.030  -3.278  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       5.541  -4.055  -4.970  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       5.320  -2.500  -5.772  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       4.634  -2.771  -4.170  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.060  -3.697  -5.376  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.826  -2.249  -4.723  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.705  -2.118  -6.077  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.001  -2.434  -0.648  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.946  -3.161   0.115  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.092  -2.170   0.899  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.990  -2.471   1.315  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.699  -4.089   1.067  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.727  -4.673   2.065  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.920  -5.757   1.702  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.632  -4.130   3.352  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       3.017  -6.298   2.625  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.730  -4.670   4.275  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.922  -5.755   3.912  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.949  -2.609  -0.465  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.332  -3.734  -0.552  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.161  -4.887   0.503  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.459  -3.530   1.591  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.993  -6.176   0.709  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.256  -3.293   3.633  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       2.395  -7.135   2.344  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.657  -4.251   5.268  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.227  -6.172   4.624  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.592  -0.989   1.096  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.812   0.033   1.848  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.705   0.593   0.958  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.771   1.217   1.420  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.822   1.120   2.209  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.265   1.848   0.939  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.609   3.229   0.887  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.094   3.982  -0.353  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       3.931   4.807  -0.779  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.478  -0.774   0.744  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.395  -0.397   2.739  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.364   1.825   2.888  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.682   0.670   2.681  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.340   1.958   0.944  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.967   1.277   0.072  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       3.535   3.115   0.843  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       4.876   3.787   1.771  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.937   4.613  -0.103  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.362   3.288  -1.135  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       3.201   4.193  -1.191  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       4.241   5.503  -1.488  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       3.538   5.304   0.046  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.805   0.358  -0.319  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.763   0.855  -1.259  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.678  -0.205  -1.416  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.432   0.073  -1.825  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.498   1.086  -2.581  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.490   1.434  -3.680  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.889   0.725  -4.977  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.891   1.590  -5.744  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       4.019   1.800  -4.796  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.565  -0.157  -0.655  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.342   1.774  -0.900  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.198   1.901  -2.465  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.032   0.190  -2.857  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.504   1.112  -3.381  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.487   2.501  -3.843  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.341  -0.228  -4.740  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.011   0.567  -5.586  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.231   1.070  -6.630  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.447   2.537  -6.008  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.871   2.073  -5.326  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.203   0.919  -4.274  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.774   2.556  -4.126  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.992  -1.418  -1.071  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.016  -2.508  -1.180  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.081  -2.324  -0.107  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.230  -2.678  -0.283  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.765  -3.804  -0.963  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.827  -3.947  -2.058  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.193  -4.996  -1.025  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.664  -5.202  -1.801  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.888  -1.608  -0.734  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.468  -2.501  -2.149  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.246  -3.778   0.005  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.342  -4.027  -3.021  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.470  -3.081  -2.050  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.001  -5.657  -0.192  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.043  -5.531  -1.950  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.211  -4.641  -0.976  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.636  -5.085  -2.257  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.166  -6.060  -2.230  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.779  -5.347  -0.738  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.706  -1.749   0.993  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.691  -1.507   2.076  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.666  -0.434   1.611  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.870  -0.569   1.716  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.855  -1.025   3.266  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.718  -0.176   4.201  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.798   1.252   3.658  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.697   2.247   4.817  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -1.103   3.472   4.215  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.218  -1.458   1.097  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.212  -2.407   2.322  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.475  -1.879   3.808  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.029  -0.431   2.908  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.710  -0.598   4.253  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.277  -0.162   5.185  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.984   1.419   2.966  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.738   1.392   3.147  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -2.680   2.458   5.217  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -1.049   1.862   5.589  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.520   3.210   3.397  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.512   3.955   4.923  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -1.864   4.111   3.906  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.140   0.623   1.077  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.012   1.717   0.574  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.949   1.148  -0.484  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.012   1.673  -0.746  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.060   2.747  -0.037  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.500   4.139   0.349  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.846   4.504   0.238  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -1.559   5.066   0.817  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.253   5.796   0.595  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -1.966   6.358   1.174  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.313   6.722   1.063  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.170   0.685   0.997  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.571   2.152   1.379  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.058   2.571   0.329  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.071   2.652  -1.112  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.572   3.791  -0.122  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -0.520   4.784   0.903  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -5.292   6.078   0.509  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -1.241   7.072   1.535  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -3.628   7.718   1.337  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.553   0.062  -1.079  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.403  -0.580  -2.118  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.524  -1.373  -1.448  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.433  -1.854  -2.095  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.461  -1.516  -2.876  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -3.136  -0.910  -4.240  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -2.211  -1.853  -5.015  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -4.434  -0.711  -5.022  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.693  -0.338  -0.834  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.809   0.160  -2.783  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.549  -1.643  -2.311  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.938  -2.475  -3.012  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.648   0.042  -4.101  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -2.724  -2.223  -5.890  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.933  -2.684  -4.383  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.323  -1.318  -5.317  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -5.255  -1.145  -4.473  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.351  -1.192  -5.985  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.612   0.345  -5.161  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.463  -1.509  -0.154  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.517  -2.267   0.568  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.543  -1.300   1.146  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.735  -1.537   1.106  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.773  -3.005   1.678  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.460  -4.400   1.217  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -5.969  -5.520   1.850  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.696  -4.871   0.177  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -5.512  -6.602   1.192  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.731  -6.262   0.162  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.721  -1.111   0.343  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.991  -2.964  -0.087  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.855  -2.483   1.906  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.391  -3.046   2.559  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.555  -5.525   2.637  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.150  -4.254  -0.523  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -5.749  -7.619   1.461  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.082  -0.207   1.665  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.014   0.806   2.233  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.586   1.642   1.094  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.674   2.178   1.175  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.157   1.660   3.170  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.077   2.987   2.663  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.120  -0.047   1.663  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.802   0.326   2.778  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.604   1.683   4.150  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -6.166   1.230   3.240  1.00  0.00           H  
ATOM    261  HG  SER A  13      -6.230   3.084   2.221  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.856   1.731   0.025  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.327   2.507  -1.154  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.206   1.615  -2.035  1.00  0.00           C  
ATOM    265  O   ALA A  14      -9.523   1.952  -3.158  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.050   2.906  -1.896  1.00  0.00           C  
ATOM    267  H   ALA A  14      -6.993   1.272  -0.004  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.866   3.386  -0.842  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.300   3.559  -2.719  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.562   2.019  -2.276  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.385   3.419  -1.217  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.592   0.473  -1.533  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.442  -0.453  -2.337  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.529   0.324  -3.080  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.080   1.282  -2.573  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.069  -1.406  -1.319  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -12.149  -0.670  -0.522  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -12.583  -1.530   0.666  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -13.267  -2.800   0.154  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -12.601  -3.916   0.883  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.317   0.221  -0.627  1.00  0.00           H  
ATOM    282  HA  LYS A  15      -9.836  -1.010  -3.034  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.513  -2.244  -1.837  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.308  -1.765  -0.644  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -11.752   0.269  -0.161  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.999  -0.481  -1.157  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -11.717  -1.799   1.253  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -13.276  -0.975   1.279  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -14.324  -2.775   0.384  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -13.113  -2.910  -0.909  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -12.322  -3.593   1.831  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -11.757  -4.218   0.356  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -13.260  -4.715   0.971  1.00  0.00           H  
ATOM    294  N   LYS A  16     -11.846  -0.086  -4.278  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -12.901   0.623  -5.055  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.275   0.358  -4.431  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.382  -0.001  -3.275  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -12.819   0.028  -6.462  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -12.093   1.005  -7.388  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -11.850   0.340  -8.744  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -13.190   0.093  -9.439  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -13.007  -1.186 -10.180  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.392  -0.863  -4.666  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -12.698   1.682  -5.088  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -12.275  -0.905  -6.426  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.815  -0.149  -6.838  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.697   1.889  -7.523  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -11.145   1.280  -6.950  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -11.239   0.986  -9.357  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -11.343  -0.602  -8.597  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -13.979  -0.002  -8.706  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -13.409   0.893 -10.129  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -13.936  -1.619 -10.359  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -12.423  -1.834  -9.614  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -12.536  -0.996 -11.087  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.325   0.534  -5.183  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -16.684   0.294  -4.635  1.00  0.00           C  
ATOM    318  C   PHE A  17     -16.811  -1.146  -4.119  1.00  0.00           C  
ATOM    319  O   PHE A  17     -15.838  -1.757  -3.726  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -17.613   0.545  -5.824  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -17.678  -0.686  -6.700  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -16.498  -1.310  -7.120  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -18.919  -1.204  -7.088  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -16.557  -2.450  -7.928  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -18.979  -2.345  -7.896  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -17.798  -2.968  -8.316  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.225   0.826  -6.111  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -16.901   0.997  -3.846  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -18.596   0.781  -5.463  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -17.236   1.375  -6.403  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -15.540  -0.910  -6.820  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -19.830  -0.722  -6.765  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -15.645  -2.931  -8.251  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -19.936  -2.744  -8.197  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -17.844  -3.848  -8.940  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -17.985  -1.716  -4.104  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -18.772  -1.225  -4.422  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -18.079  -2.634  -3.778  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       9.638  -1.098   6.186  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.606  -0.150   5.036  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.258  -0.785   3.806  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.370  -0.460   3.440  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.409   1.063   5.501  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.452   2.206   5.842  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.867   3.463   5.079  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.411   4.501   6.063  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.811   4.074   6.335  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.482  -2.066   5.842  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.891  -0.844   6.864  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.565  -1.044   6.654  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.592   0.143   4.817  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.984   0.798   6.376  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.077   1.377   4.712  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.446   1.929   5.562  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.491   2.404   6.904  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.633   3.211   4.359  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.010   3.872   4.565  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.394   5.486   5.618  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.838   4.489   6.977  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.423   4.371   5.548  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.846   3.037   6.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.144   4.514   7.216  1.00  0.00           H  
ATOM     25  N   TRP A   2       9.570  -1.690   3.163  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.146  -2.348   1.954  1.00  0.00           C  
ATOM     27  C   TRP A   2       9.969  -1.448   0.727  1.00  0.00           C  
ATOM     28  O   TRP A   2       9.857  -0.243   0.837  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.343  -3.635   1.787  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.280  -4.795   1.711  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.139  -5.854   0.883  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.498  -5.028   2.473  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.194  -6.725   1.089  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.058  -6.259   2.061  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.165  -4.298   3.475  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.239  -6.749   2.619  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.355  -4.788   4.039  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      13.889  -6.013   3.613  1.00  0.00           C  
ATOM     39  H   TRP A   2       8.675  -1.937   3.476  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.188  -2.580   2.108  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.679  -3.760   2.631  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.763  -3.582   0.877  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.335  -5.996   0.177  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.330  -7.571   0.617  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.760  -3.354   3.811  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.648  -7.693   2.288  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.859  -4.219   4.807  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      14.805  -6.384   4.050  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.938  -2.025  -0.444  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.762  -1.201  -1.673  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.328  -0.670  -1.749  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.945   0.210  -1.004  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.062  -2.153  -2.830  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.492  -2.678  -2.705  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.182  -2.601  -4.067  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.697  -2.708  -3.882  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.272  -2.282  -5.188  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.026  -2.998  -0.514  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.460  -0.384  -1.683  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.370  -2.982  -2.802  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.956  -1.626  -3.766  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      12.036  -2.077  -1.989  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.471  -3.704  -2.370  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.835  -3.413  -4.690  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.945  -1.659  -4.536  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      14.024  -2.049  -3.089  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      13.980  -3.727  -3.669  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.425  -1.254  -5.180  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.612  -2.529  -5.953  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      15.179  -2.764  -5.341  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.525  -1.198  -2.632  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.117  -0.719  -2.737  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.261  -1.354  -1.637  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.053  -1.221  -1.623  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.645  -1.182  -4.116  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.025  -0.137  -5.166  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       6.786  -0.815  -6.308  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       4.755   0.518  -5.718  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.843  -1.909  -3.222  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.078   0.356  -2.676  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.116  -2.124  -4.358  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.572  -1.308  -4.106  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.653   0.616  -4.714  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       7.563  -1.443  -5.901  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       7.229  -0.062  -6.944  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       6.104  -1.418  -6.889  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       4.599   1.469  -5.230  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       3.907  -0.125  -5.532  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       4.861   0.674  -6.781  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.876  -2.047  -0.715  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.093  -2.693   0.374  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.175  -1.675   1.044  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.201  -2.024   1.682  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.130  -3.217   1.367  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.417  -3.828   2.550  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.907  -5.130   2.463  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.261  -3.094   3.731  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.242  -5.695   3.555  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.596  -3.659   4.825  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       4.087  -4.960   4.737  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.849  -2.149  -0.744  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.515  -3.507  -0.018  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.741  -3.968   0.887  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.753  -2.403   1.704  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       5.028  -5.696   1.551  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.655  -2.089   3.799  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.848  -6.699   3.488  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.476  -3.092   5.735  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.572  -5.397   5.580  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.470  -0.418   0.899  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.604   0.619   1.524  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.380   0.859   0.642  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.391   1.423   1.066  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.479   1.875   1.640  1.00  0.00           C  
ATOM    115  CG  LYS A   6       4.615   2.576   0.282  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.889   2.099  -0.419  1.00  0.00           C  
ATOM    117  CE  LYS A   6       6.584   3.293  -1.080  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.340   3.120  -2.540  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.254  -0.161   0.374  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.294   0.295   2.501  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.031   2.555   2.349  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.461   1.592   1.993  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       3.761   2.352  -0.335  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.674   3.642   0.436  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.553   1.652   0.307  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       5.635   1.370  -1.173  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       6.148   4.220  -0.731  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       7.643   3.274  -0.877  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.050   2.472  -2.935  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       6.409   4.043  -3.015  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       5.391   2.723  -2.688  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.444   0.414  -0.578  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.291   0.585  -1.504  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.404  -0.659  -1.446  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.682  -0.690  -1.989  1.00  0.00           O  
ATOM    136  CB  LYS A   7       1.910   0.743  -2.894  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.798   1.988  -2.927  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.935   3.243  -2.770  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.580   4.178  -1.745  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.833   3.935  -0.479  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.250  -0.048  -0.882  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.727   1.463  -1.245  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       2.507  -0.130  -3.123  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       1.126   0.843  -3.629  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       3.515   1.939  -2.121  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       3.321   2.032  -3.870  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.858   3.749  -3.721  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.948   2.964  -2.429  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.626   3.932  -1.620  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.466   5.205  -2.049  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       1.696   2.913  -0.347  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       0.907   4.407  -0.529  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.374   4.316   0.322  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.860  -1.683  -0.780  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.045  -2.925  -0.670  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.996  -2.748   0.422  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.090  -3.273   0.354  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.039  -4.030  -0.303  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.021  -4.238  -1.456  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.282  -5.333  -0.043  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.242  -4.499  -2.746  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.733  -1.629  -0.344  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.430  -3.142  -1.603  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.580  -3.744   0.588  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.630  -3.354  -1.576  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.653  -5.087  -1.244  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.507  -5.443  -0.773  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.142  -5.311   0.949  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.966  -6.166  -0.124  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.871  -5.029  -3.446  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       0.935  -3.559  -3.177  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.369  -5.096  -2.524  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.667  -1.988   1.417  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.634  -1.736   2.514  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.647  -0.708   2.026  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.831  -0.802   2.278  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.786  -1.194   3.672  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.597  -0.189   4.491  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.534   1.181   3.810  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.446   2.286   4.869  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.372   1.848   5.807  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.213  -1.565   1.430  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.124  -2.643   2.797  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.483  -2.013   4.308  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.092  -0.705   3.275  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.626  -0.519   4.543  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.189  -0.122   5.486  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.664   1.222   3.169  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.423   1.326   3.213  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -1.181   3.227   4.406  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -2.382   2.376   5.397  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       0.197   2.670   6.092  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       0.238   1.149   5.334  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -0.803   1.418   6.650  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.174   0.261   1.307  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.082   1.304   0.761  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.880   0.708  -0.398  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.891   1.236  -0.817  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.155   2.427   0.278  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.864   3.271  -0.754  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -2.955   2.825  -2.078  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.433   4.496  -0.387  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.614   3.604  -3.035  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -4.094   5.275  -1.344  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.185   4.829  -2.669  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.218   0.289   1.114  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.742   1.666   1.527  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.874   3.047   1.117  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.268   1.995  -0.161  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.514   1.879  -2.361  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -3.363   4.841   0.633  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -3.685   3.260  -4.055  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -4.533   6.221  -1.062  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.694   5.430  -3.407  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.425  -0.401  -0.906  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.138  -1.067  -2.032  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.348  -1.837  -1.498  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.068  -2.477  -2.237  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.111  -2.029  -2.629  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.473  -1.394  -3.863  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.314  -2.266  -4.349  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.520  -1.282  -4.970  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.610  -0.803  -0.538  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.443  -0.343  -2.771  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.346  -2.240  -1.894  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.600  -2.949  -2.912  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.103  -0.410  -3.612  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.023  -2.947  -3.564  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -0.476  -1.637  -4.612  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.628  -2.829  -5.216  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.507  -1.384  -4.543  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.359  -2.063  -5.697  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.435  -0.319  -5.451  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.569  -1.782  -0.212  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.721  -2.511   0.381  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.708  -1.522   0.992  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.908  -1.704   0.939  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.100  -3.396   1.458  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.050  -4.818   0.968  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.788  -5.830   1.560  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.355  -5.410  -0.058  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.523  -6.967   0.891  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.657  -6.767  -0.105  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.972  -1.265   0.366  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.206  -3.112  -0.360  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.098  -3.053   1.671  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.695  -3.344   2.355  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.391  -5.735   2.326  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.678  -4.898  -0.726  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.961  -7.926   1.130  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.204  -0.476   1.567  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.095   0.548   2.184  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.523   1.572   1.137  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.645   2.038   1.118  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.253   1.201   3.280  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.819   0.900   4.549  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.235  -0.362   1.583  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.955   0.079   2.612  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.248   0.815   3.240  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.233   2.272   3.128  1.00  0.00           H  
ATOM    261  HG  SER A  13      -7.124   0.971   5.208  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.628   1.917   0.264  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -7.953   2.908  -0.803  1.00  0.00           C  
ATOM    264  C   ALA A  14      -8.600   2.197  -1.994  1.00  0.00           C  
ATOM    265  O   ALA A  14      -8.697   2.740  -3.076  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.611   3.517  -1.208  1.00  0.00           C  
ATOM    267  H   ALA A  14      -6.738   1.518   0.310  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.607   3.676  -0.421  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -5.915   3.434  -0.386  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.747   4.559  -1.459  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.219   2.988  -2.064  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.037   0.983  -1.804  1.00  0.00           N  
ATOM    273  CA  LYS A  15      -9.674   0.234  -2.922  1.00  0.00           C  
ATOM    274  C   LYS A  15     -10.821   1.050  -3.522  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.218   2.068  -2.988  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.208  -1.049  -2.284  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.039  -0.694  -1.049  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -12.462  -1.229  -1.220  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.572  -2.609  -0.568  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -12.138  -3.568  -1.623  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.945   0.562  -0.924  1.00  0.00           H  
ATOM    282  HA  LYS A  15      -8.944  -0.008  -3.679  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.827  -1.575  -2.996  1.00  0.00           H  
ATOM    284  HB3 LYS A  15      -9.381  -1.678  -1.990  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.590  -1.140  -0.174  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -11.071   0.379  -0.932  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -13.159  -0.551  -0.750  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -12.692  -1.309  -2.272  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -11.917  -2.669   0.291  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -13.592  -2.812  -0.281  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -11.100  -3.557  -1.698  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -12.554  -3.292  -2.535  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -12.453  -4.526  -1.372  1.00  0.00           H  
ATOM    294  N   LYS A  16     -11.356   0.612  -4.627  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -12.478   1.362  -5.262  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.799   1.028  -4.563  1.00  0.00           C  
ATOM    297  O   LYS A  16     -13.836   0.285  -3.603  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -12.500   0.882  -6.713  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -11.693   1.847  -7.582  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -11.846   1.461  -9.054  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -10.625   1.948  -9.842  1.00  0.00           C  
ATOM    302  NZ  LYS A  16      -9.461   1.216  -9.263  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.020  -0.210  -5.041  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -12.289   2.424  -5.227  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -12.067  -0.106  -6.772  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.520   0.850  -7.066  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.056   2.854  -7.434  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -10.650   1.796  -7.305  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -11.923   0.385  -9.138  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -12.737   1.918  -9.457  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -10.738   1.709 -10.891  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -10.495   3.011  -9.711  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16      -9.798   0.486  -8.603  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16      -8.849   1.887  -8.754  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16      -8.920   0.766 -10.027  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.885   1.575  -5.035  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -16.201   1.291  -4.395  1.00  0.00           C  
ATOM    318  C   PHE A  17     -17.001   0.297  -5.243  1.00  0.00           C  
ATOM    319  O   PHE A  17     -18.157   0.037  -4.973  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -16.912   2.644  -4.337  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -18.368   2.434  -3.999  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -18.748   2.167  -2.678  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -19.339   2.505  -5.007  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -20.099   1.973  -2.364  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -20.690   2.310  -4.692  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -21.069   2.044  -3.371  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.835   2.174  -5.809  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -16.059   0.907  -3.398  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -16.452   3.260  -3.579  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -16.834   3.133  -5.297  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -18.000   2.113  -1.902  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -19.047   2.709  -6.025  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -20.392   1.769  -1.345  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -21.440   2.365  -5.468  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -22.111   1.894  -3.128  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -16.429  -0.272  -6.268  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -15.497  -0.063  -6.487  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -16.931  -0.906  -6.821  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      16.644  -3.575  -0.091  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.978  -2.131   0.078  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.757  -1.370   0.612  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.538  -1.295   1.803  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.364  -1.642  -1.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.555  -2.451  -1.845  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.714  -2.375  -0.847  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.978  -3.768  -0.267  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      21.458  -3.947  -0.332  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.125  -3.912   0.744  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.523  -4.123  -0.199  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.053  -3.698  -0.935  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.813  -2.015   0.750  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.527  -1.771  -1.994  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.633  -0.598  -1.280  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.261  -3.483  -1.972  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.874  -2.048  -2.794  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.601  -2.019  -1.352  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.459  -1.697  -0.048  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.637  -3.818   0.756  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.490  -4.522  -0.865  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.699  -4.564  -1.133  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.793  -4.379   0.553  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      21.916  -3.022  -0.461  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.961  -0.807  -0.257  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.759  -0.056   0.207  1.00  0.00           C  
ATOM     27  C   TRP A   2      12.612  -1.030   0.490  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.828  -2.183   0.807  1.00  0.00           O  
ATOM     29  CB  TRP A   2      13.407   0.869  -0.960  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.922   2.196  -0.458  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.101   2.689   0.794  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.181   3.215  -1.193  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      12.515   3.940   0.869  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.936   4.308  -0.330  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.704   3.292  -2.513  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      11.240   5.439  -0.761  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.005   4.428  -2.951  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      10.774   5.498  -2.077  1.00  0.00           C  
ATOM     39  H   TRP A   2      15.151  -0.878  -1.215  1.00  0.00           H  
ATOM     40  HA  TRP A   2      13.993   0.520   1.085  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      14.284   1.020  -1.571  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.632   0.409  -1.557  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.614   2.191   1.602  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      12.501   4.513   1.666  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.877   2.472  -3.194  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      11.066   6.261  -0.083  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      10.642   4.475  -3.967  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      10.235   6.370  -2.419  1.00  0.00           H  
ATOM     49  N   LYS A   3      11.394  -0.578   0.374  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.234  -1.479   0.632  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.988  -0.938  -0.069  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.294  -0.082   0.443  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.046  -1.464   2.145  1.00  0.00           C  
ATOM     54  CG  LYS A   3       9.005  -2.513   2.543  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.576  -3.410   3.643  1.00  0.00           C  
ATOM     56  CE  LYS A   3       8.498  -3.678   4.696  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       9.047  -4.776   5.539  1.00  0.00           N  
ATOM     58  H   LYS A   3      11.241   0.355   0.114  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.453  -2.479   0.296  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.986  -1.691   2.622  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.707  -0.488   2.453  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       8.116  -2.018   2.906  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       8.756  -3.117   1.683  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       9.899  -4.346   3.212  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      10.417  -2.919   4.110  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       8.328  -2.792   5.291  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       7.582  -3.998   4.223  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       9.955  -4.479   5.946  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       9.189  -5.624   4.953  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       8.378  -4.991   6.305  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.703  -1.435  -1.235  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.502  -0.955  -1.979  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.241  -1.613  -1.416  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.153  -1.421  -1.919  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.727  -1.385  -3.429  1.00  0.00           C  
ATOM     76  CG  LEU A   4       9.179  -1.114  -3.828  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.940  -2.436  -3.911  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       9.213  -0.421  -5.190  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.280  -2.125  -1.621  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.427   0.118  -1.920  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.518  -2.440  -3.529  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.068  -0.826  -4.077  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.641  -0.479  -3.085  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.252  -3.257  -3.771  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.696  -2.465  -3.140  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      10.409  -2.521  -4.880  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       9.036  -1.149  -5.969  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      10.181   0.035  -5.337  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       8.448   0.339  -5.227  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.381  -2.388  -0.376  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.198  -3.057   0.220  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.261  -2.017   0.830  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.077  -2.239   0.984  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.782  -3.968   1.293  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.204  -5.275   0.664  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       6.988  -5.272  -0.497  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.813  -6.488   1.242  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       7.378  -6.484  -1.080  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.204  -7.699   0.658  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       6.986  -7.697  -0.502  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.264  -2.532   0.017  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.683  -3.635  -0.521  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.642  -3.490   1.741  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.041  -4.153   2.048  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       7.291  -4.336  -0.943  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.208  -6.490   2.136  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       7.984  -6.482  -1.975  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.902  -8.636   1.103  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       7.288  -8.631  -0.952  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.790  -0.878   1.161  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.947   0.203   1.753  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.923   0.687   0.729  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.020   1.437   1.042  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.926   1.325   2.105  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.856   1.586   0.917  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.847   3.077   0.571  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.021   3.302  -0.698  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.012   3.702  -1.736  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.745  -0.732   1.011  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.448  -0.150   2.637  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.374   2.224   2.336  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.515   1.034   2.961  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.861   1.281   1.173  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.515   1.018   0.063  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.412   3.633   1.389  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.858   3.413   0.404  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       4.518   2.389  -0.987  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.305   4.095  -0.546  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       6.333   4.674  -1.556  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.568   3.652  -2.677  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.828   3.059  -1.704  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.054   0.256  -0.490  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.087   0.679  -1.539  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.976  -0.363  -1.669  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.001  -0.164  -2.368  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.912   0.759  -2.824  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.479   1.981  -3.634  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.709   3.251  -2.812  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.458   4.131  -2.869  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.553   4.853  -4.169  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.786  -0.351  -0.717  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.675   1.643  -1.302  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.959   0.844  -2.573  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.752  -0.135  -3.409  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       3.057   2.031  -4.545  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.431   1.897  -3.878  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.915   2.984  -1.785  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.549   3.796  -3.218  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.567   3.519  -2.841  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.456   4.838  -2.054  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       0.684   5.402  -4.325  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.674   4.164  -4.939  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.368   5.497  -4.148  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.115  -1.473  -0.998  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.068  -2.533  -1.074  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.042  -2.249  -0.064  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.213  -2.398  -0.345  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.802  -3.843  -0.741  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.391  -4.439  -2.024  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.170  -4.855  -0.122  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.009  -5.805  -1.718  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.908  -1.607  -0.440  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.339  -2.579  -2.061  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.598  -3.639  -0.040  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       0.608  -4.556  -2.757  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.154  -3.780  -2.410  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.985  -5.035  -0.807  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.560  -4.459   0.804  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.350  -5.782   0.074  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.357  -6.586  -2.082  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.137  -5.912  -0.651  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.970  -5.882  -2.206  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.670  -1.844   1.109  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.687  -1.549   2.158  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.637  -0.460   1.673  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.805  -0.435   2.005  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.886  -1.066   3.368  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -0.067   0.164   2.976  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.955   1.407   3.047  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -0.455   2.332   4.160  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.900   3.695   3.759  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.280  -1.737   1.299  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.235  -2.434   2.405  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.563  -0.809   4.169  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.220  -1.850   3.696  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       0.765   0.276   3.656  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.303   0.046   1.970  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.921   1.925   2.098  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.972   1.110   3.256  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -0.899   2.051   5.106  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.621   2.297   4.222  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -1.895   3.662   3.460  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.311   4.032   2.971  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -0.805   4.342   4.567  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.131   0.438   0.888  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.981   1.545   0.362  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.920   1.007  -0.713  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.939   1.592  -1.026  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.987   2.547  -0.227  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.723   3.620  -0.992  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.609   4.477  -0.327  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.513   3.761  -2.368  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.285   5.474  -1.041  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.189   4.757  -3.081  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.074   5.616  -2.418  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.185   0.382   0.644  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.541   1.999   1.157  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.422   3.002   0.573  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.312   2.032  -0.893  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.773   4.367   0.735  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.831   3.099  -2.880  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.969   6.136  -0.528  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -3.025   4.865  -4.143  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.594   6.385  -2.968  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.578  -0.113  -1.269  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.436  -0.719  -2.328  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.597  -1.482  -1.701  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.508  -1.916  -2.378  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.519  -1.675  -3.085  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -3.191  -1.069  -4.444  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -2.386  -2.072  -5.273  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -4.494  -0.730  -5.175  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.753  -0.556  -0.986  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.805   0.038  -2.991  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.608  -1.822  -2.523  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.018  -2.621  -3.224  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.613  -0.169  -4.299  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.837  -1.546  -6.040  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -3.057  -2.782  -5.732  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.693  -2.596  -4.630  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -5.314  -1.252  -4.708  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.415  -1.033  -6.209  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.667   0.335  -5.124  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.572  -1.644  -0.415  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.675  -2.377   0.261  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.633  -1.389   0.914  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.829  -1.585   0.944  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.987  -3.245   1.311  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.956  -4.670   0.834  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.308  -5.732   1.654  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.620  -5.225  -0.375  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.178  -6.860   0.933  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.761  -6.608  -0.311  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.828  -1.284   0.106  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.198  -2.992  -0.442  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.976  -2.893   1.463  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.532  -3.187   2.239  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.601  -5.671   2.587  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.298  -4.670  -1.245  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.385  -7.849   1.313  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.109  -0.321   1.425  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.973   0.703   2.076  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.567   1.629   1.015  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.478   2.388   1.274  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.040   1.473   3.011  1.00  0.00           C  
ATOM    256  OG  SER A  13      -5.700   1.332   2.558  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.142  -0.192   1.373  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.755   0.229   2.639  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.306   2.517   3.010  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.135   1.081   4.016  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.274   0.657   3.092  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.055   1.560  -0.180  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.585   2.422  -1.273  1.00  0.00           C  
ATOM    264  C   ALA A  14     -10.023   2.034  -1.605  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.939   2.826  -1.505  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.671   2.150  -2.469  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.323   0.935  -0.360  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.535   3.453  -0.999  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.278   1.146  -2.400  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.855   2.857  -2.466  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -8.235   2.253  -3.384  1.00  0.00           H  
ATOM    272  N   LYS A  15     -10.214   0.819  -2.008  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.581   0.341  -2.368  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.559   0.550  -1.206  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.312   1.325  -0.302  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.409  -1.149  -2.673  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.181  -1.337  -4.175  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -12.326  -0.680  -4.948  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.768  -1.596  -6.091  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -12.831  -0.713  -7.288  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.449   0.218  -2.081  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.935   0.855  -3.248  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.559  -1.532  -2.129  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -12.299  -1.683  -2.377  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.244  -0.878  -4.458  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -11.151  -2.392  -4.407  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -13.157  -0.509  -4.280  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -11.991   0.262  -5.354  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -12.046  -2.387  -6.240  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -13.743  -2.010  -5.885  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -13.731  -0.193  -7.289  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -12.760  -1.291  -8.150  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -12.043  -0.035  -7.259  1.00  0.00           H  
ATOM    294  N   LYS A  16     -13.675  -0.128  -1.237  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -14.685   0.034  -0.148  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.163  -0.540   1.169  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.792  -0.420   2.201  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -15.905  -0.755  -0.624  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -16.977   0.212  -1.130  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -18.357  -0.270  -0.676  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -19.057   0.848   0.101  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -20.489   0.757  -0.299  1.00  0.00           N  
ATOM    303  H   LYS A  16     -13.856  -0.737  -1.981  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.942   1.071  -0.028  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -15.614  -1.421  -1.424  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -16.303  -1.333   0.196  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -16.788   1.197  -0.729  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -16.947   0.249  -2.208  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -18.948  -0.532  -1.542  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -18.246  -1.134  -0.039  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -18.950   0.689   1.166  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -18.656   1.809  -0.179  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -20.557   0.392  -1.270  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -20.923   1.702  -0.252  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -20.990   0.114   0.347  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.024  -1.164   1.141  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -12.466  -1.750   2.393  1.00  0.00           C  
ATOM    318  C   PHE A  17     -11.712  -0.680   3.191  1.00  0.00           C  
ATOM    319  O   PHE A  17     -10.529  -0.803   3.435  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -11.509  -2.838   1.912  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -11.417  -3.932   2.946  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -10.878  -3.658   4.208  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -11.870  -5.222   2.643  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -10.791  -4.673   5.168  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -11.784  -6.237   3.602  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -11.245  -5.962   4.865  1.00  0.00           C  
ATOM    327  H   PHE A  17     -12.535  -1.250   0.299  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -13.250  -2.185   2.991  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -11.874  -3.252   0.983  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -10.534  -2.411   1.756  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -10.528  -2.663   4.441  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -12.284  -5.434   1.668  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -10.377  -4.461   6.142  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -12.132  -7.232   3.368  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -11.178  -6.746   5.605  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -12.356   0.376   3.606  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -13.311   0.477   3.409  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -11.886   1.068   4.114  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      17.013  -1.764  -2.774  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.000  -2.678  -2.172  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.586  -2.158  -2.445  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.696  -2.909  -2.792  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.295  -2.665  -0.671  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.521  -4.096  -0.181  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.980  -4.493  -0.419  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.840  -4.018   0.756  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.215  -3.879   0.198  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.888  -2.291  -2.962  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.210  -0.985  -2.115  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.645  -1.379  -3.667  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.115  -3.678  -2.561  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.181  -2.075  -0.483  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      15.458  -2.235  -0.144  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.299  -4.154   0.876  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.874  -4.770  -0.722  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.049  -5.569  -0.505  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      18.332  -4.036  -1.330  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.482  -3.065   1.121  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.835  -4.750   1.548  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      20.910  -4.195   0.903  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      20.392  -2.883  -0.042  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.304  -4.463  -0.659  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.370  -0.880  -2.287  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.008  -0.325  -2.536  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.992  -1.020  -1.627  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.241  -2.092  -1.114  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.717  -0.645  -4.002  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.547   0.623  -4.774  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.845   1.703  -4.359  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.074   0.957  -6.090  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.908   2.679  -5.339  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.655   2.267  -6.424  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.869   0.257  -7.013  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.012   2.859  -7.636  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.230   0.850  -8.234  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      13.802   2.149  -8.544  1.00  0.00           C  
ATOM     39  H   TRP A   2      15.098  -0.289  -2.005  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.997   0.742  -2.378  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      13.539  -1.208  -4.416  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.812  -1.229  -4.068  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.321   1.789  -3.419  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.483   3.560  -5.288  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.203  -0.744  -6.784  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      12.680   3.859  -7.871  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.840   0.302  -8.936  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      14.083   2.600  -9.485  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.849  -0.427  -1.429  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.823  -1.070  -0.557  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.415  -0.752  -1.066  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.854   0.283  -0.769  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.036  -0.486   0.847  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.423   0.994   0.761  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.874   1.168   1.217  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.399   2.532   0.761  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.394   2.929   1.798  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.661   0.435  -1.856  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.976  -2.138  -0.533  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.123  -0.583   1.417  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.825  -1.031   1.344  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.319   1.338  -0.258  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       9.775   1.573   1.402  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.920   1.106   2.295  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.481   0.387   0.786  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.874   2.445  -0.206  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.596   3.251   0.725  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.967   3.623   2.442  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.226   3.350   1.336  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      13.687   2.092   2.341  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.841  -1.642  -1.828  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.467  -1.401  -2.354  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.429  -1.812  -1.306  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.241  -1.815  -1.562  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.353  -2.289  -3.594  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.447  -1.920  -4.597  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       7.482  -2.958  -5.721  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.148  -0.541  -5.189  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.310  -2.473  -2.051  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.342  -0.366  -2.628  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.465  -3.325  -3.305  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       5.387  -2.146  -4.052  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.404  -1.901  -4.095  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.146  -2.621  -6.504  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.487  -3.086  -6.123  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.836  -3.901  -5.331  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.983   0.120  -5.001  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.259  -0.137  -4.729  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       6.993  -0.633  -6.254  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.872  -2.167  -0.129  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.914  -2.587   0.934  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.996  -1.428   1.312  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.835  -1.612   1.618  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.792  -2.989   2.120  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.615  -4.460   2.416  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.357  -4.956   2.778  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       6.712  -5.327   2.331  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.196  -6.319   3.056  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.549  -6.690   2.609  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.292  -7.185   2.970  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.834  -2.162   0.053  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.337  -3.423   0.604  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.827  -2.793   1.883  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.507  -2.413   2.988  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.512  -4.288   2.844  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       7.682  -4.945   2.052  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.226  -6.703   3.335  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       7.395  -7.359   2.544  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       5.167  -8.236   3.184  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.511  -0.240   1.289  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.675   0.942   1.644  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.701   1.252   0.507  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.879   2.142   0.603  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.666   2.094   1.842  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.142   2.611   0.482  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.191   3.703  -0.014  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.867   5.070   0.117  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       4.620   5.495   1.525  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.447  -0.127   1.034  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.135   0.758   2.558  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.181   2.894   2.383  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.516   1.741   2.408  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.137   3.019   0.582  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.155   1.798  -0.228  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       3.942   3.522  -1.050  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.289   3.692   0.581  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.927   4.983  -0.072  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.420   5.777  -0.565  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       5.494   5.387   2.078  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       3.870   4.906   1.942  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       4.327   6.491   1.539  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.787   0.522  -0.568  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.866   0.772  -1.710  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.851  -0.361  -1.819  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.162  -0.245  -2.480  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.767   0.813  -2.945  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.910   0.678  -4.204  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.571   1.436  -5.356  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.685   2.615  -5.766  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.657   2.586  -7.256  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.454  -0.192  -0.624  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.364   1.711  -1.587  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.299   1.752  -2.970  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.474  -0.002  -2.905  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.816  -0.367  -4.465  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.931   1.091  -4.019  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.536   1.803  -5.037  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.698   0.772  -6.197  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.688   2.490  -5.366  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.114   3.545  -5.423  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       2.393   3.219  -7.629  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       0.724   2.905  -7.589  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.833   1.619  -7.589  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.117  -1.456  -1.172  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.171  -2.607  -1.227  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.906  -2.464  -0.160  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.043  -2.848  -0.349  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.029  -3.842  -0.962  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.011  -4.036  -2.119  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.129  -5.074  -0.846  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.886  -5.258  -1.843  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.939  -1.520  -0.646  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.278  -2.670  -2.194  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.576  -3.709  -0.040  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.460  -4.185  -3.037  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.636  -3.160  -2.211  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.195  -5.188   0.178  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.679  -5.951  -1.148  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.733  -4.951  -1.485  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.753  -5.232  -2.486  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.320  -6.157  -2.037  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.203  -5.247  -0.811  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.554  -1.916   0.959  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.553  -1.748   2.048  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.604  -0.719   1.630  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.724  -0.728   2.098  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.738  -1.295   3.277  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.077   0.151   3.666  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.569   1.104   2.583  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.468   2.056   3.187  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       0.013   3.424   2.808  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.368  -1.618   1.079  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.027  -2.687   2.252  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.961  -1.946   4.109  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.315  -1.361   3.049  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.148   0.254   3.762  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.605   0.393   4.605  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.115   0.532   1.785  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.396   1.675   2.189  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       0.489   1.950   4.263  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       1.444   1.863   2.772  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -1.017   3.424   2.667  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       0.483   3.712   1.926  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       0.257   4.091   3.565  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.247   0.162   0.745  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.221   1.190   0.287  1.00  0.00           C  
ATOM    197  C   PHE A  10      -4.211   0.567  -0.686  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.377   0.904  -0.710  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.393   2.276  -0.402  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -3.230   3.528  -0.536  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.826   4.094   0.598  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.410   4.121  -1.791  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.602   5.252   0.477  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -4.186   5.281  -1.911  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.782   5.846  -0.778  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.339   0.141   0.381  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.742   1.602   1.125  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.514   2.488   0.187  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.097   1.935  -1.384  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.687   3.635   1.567  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -2.950   3.686  -2.665  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -5.063   5.689   1.351  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -4.326   5.738  -2.880  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -5.380   6.741  -0.872  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.757  -0.352  -1.479  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.674  -1.013  -2.446  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.763  -1.772  -1.688  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.737  -2.222  -2.259  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.789  -1.973  -3.240  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -3.162  -1.226  -4.416  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.638  -1.286  -4.309  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.603  -1.881  -5.720  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.816  -0.613  -1.431  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -5.113  -0.284  -3.102  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -3.008  -2.359  -2.599  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.387  -2.790  -3.614  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -3.484  -0.194  -4.400  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.233  -0.288  -4.379  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.245  -1.892  -5.113  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.361  -1.722  -3.363  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.341  -1.258  -6.202  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.031  -2.849  -5.506  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -2.750  -1.997  -6.370  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.600  -1.915  -0.403  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.606  -2.639   0.410  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.580  -1.655   1.054  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.783  -1.793   0.961  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.773  -3.351   1.472  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.151  -4.585   0.879  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -4.597  -5.586   1.662  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.981  -4.990  -0.422  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -4.124  -6.534   0.833  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.331  -6.222  -0.448  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.808  -1.548   0.031  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.132  -3.351  -0.184  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.994  -2.688   1.818  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.402  -3.623   2.296  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -4.558  -5.600   2.641  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.302  -4.439  -1.292  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -3.631  -7.437   1.164  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.060  -0.666   1.710  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.937   0.341   2.376  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.346   1.436   1.392  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.362   2.084   1.552  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.091   0.923   3.505  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.665  -0.129   4.361  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.089  -0.590   1.766  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.807  -0.136   2.779  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.226   1.417   3.093  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.679   1.638   4.064  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.999   0.223   4.955  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.564   1.646   0.379  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -7.899   2.702  -0.622  1.00  0.00           C  
ATOM    264  C   ALA A  14      -8.852   2.144  -1.684  1.00  0.00           C  
ATOM    265  O   ALA A  14      -9.043   2.732  -2.729  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.563   3.095  -1.253  1.00  0.00           C  
ATOM    267  H   ALA A  14      -6.753   1.109   0.278  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.340   3.556  -0.133  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.619   4.116  -1.606  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.350   2.440  -2.084  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -5.777   3.010  -0.517  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.450   1.015  -1.422  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.391   0.418  -2.414  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.400   1.467  -2.891  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.370   2.609  -2.473  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.106  -0.700  -1.656  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.766  -0.125  -0.400  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -12.731  -1.156   0.192  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -14.150  -0.581   0.202  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -15.047  -1.757   0.382  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.281   0.558  -0.572  1.00  0.00           H  
ATOM    282  HA  LYS A  15      -9.848   0.008  -3.251  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.862  -1.139  -2.291  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.391  -1.457  -1.370  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -11.005   0.115   0.328  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.312   0.770  -0.657  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -12.709  -2.053  -0.408  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -12.432  -1.390   1.203  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -14.266   0.113   1.023  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -14.365  -0.094  -0.737  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -15.862  -1.674  -0.257  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -15.381  -1.790   1.368  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -14.527  -2.631   0.164  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.298   1.086  -3.761  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.315   2.056  -4.262  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.421   2.232  -3.218  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.651   1.369  -2.395  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.882   1.423  -5.536  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -12.737   1.020  -6.468  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -13.082  -0.303  -7.155  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -13.298  -0.063  -8.652  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -12.155  -0.745  -9.318  1.00  0.00           N  
ATOM    303  H   LYS A  16     -12.305   0.160  -4.081  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -12.855   3.003  -4.491  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -14.458   0.548  -5.275  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -14.518   2.135  -6.039  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.593   1.789  -7.215  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -11.830   0.900  -5.895  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -12.271  -1.003  -7.016  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -13.985  -0.708  -6.724  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -14.236  -0.499  -8.968  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -13.279   0.992  -8.871  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -11.295  -0.618  -8.749  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -12.010  -0.334 -10.264  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -12.360  -1.760  -9.408  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.106   3.342  -3.241  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -16.191   3.563  -2.246  1.00  0.00           C  
ATOM    318  C   PHE A  17     -17.495   3.942  -2.955  1.00  0.00           C  
ATOM    319  O   PHE A  17     -18.569   3.574  -2.521  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -15.693   4.719  -1.380  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -16.487   4.765  -0.096  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -17.863   5.018  -0.132  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -15.845   4.555   1.130  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -18.598   5.062   1.059  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -16.580   4.600   2.321  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -17.956   4.853   2.285  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.906   4.030  -3.910  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -16.332   2.683  -1.639  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -14.647   4.574  -1.152  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -15.819   5.648  -1.914  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -18.358   5.178  -1.079  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -14.783   4.360   1.158  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -19.660   5.258   1.030  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -16.086   4.438   3.268  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -18.524   4.888   3.204  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -17.447   4.667  -4.038  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -16.583   4.967  -4.390  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -18.276   4.914  -4.499  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      15.696  -2.592  -3.812  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.380  -1.899  -3.964  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.249  -2.805  -3.471  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.612  -3.494  -4.243  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.227  -1.629  -5.466  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.817  -0.172  -5.683  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.070   0.704  -5.761  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.042   1.523  -7.054  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.036   2.944  -6.608  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.251  -2.493  -4.684  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.533  -3.603  -3.618  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.220  -2.169  -3.021  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.381  -0.968  -3.422  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.163  -1.819  -5.967  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.465  -2.279  -5.870  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.261  -0.090  -6.605  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.202   0.156  -4.860  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.095   1.371  -4.912  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.949   0.077  -5.753  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.923   1.315  -7.647  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.148   1.308  -7.618  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.917   3.152  -6.098  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.223   3.105  -5.981  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.964   3.567  -7.437  1.00  0.00           H  
ATOM     25  N   TRP A   2      12.995  -2.815  -2.191  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.906  -3.684  -1.659  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.956  -2.873  -0.772  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.282  -3.409   0.084  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.619  -4.760  -0.837  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.163  -4.154   0.417  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.194  -3.279   0.475  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.723  -4.362   1.790  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.414  -2.935   1.797  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.533  -3.577   2.645  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.710  -5.145   2.371  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.347  -3.572   4.028  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.519  -5.142   3.762  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      12.335  -4.357   4.589  1.00  0.00           C  
ATOM     39  H   TRP A   2      13.519  -2.255  -1.582  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.363  -4.142  -2.469  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.918  -5.541  -0.583  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      13.430  -5.178  -1.417  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      14.754  -2.909  -0.370  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      15.105  -2.316   2.114  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.076  -5.752   1.743  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.979  -2.965   4.659  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      10.738  -5.748   4.199  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      12.184  -4.360   5.658  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.891  -1.585  -0.976  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.978  -0.741  -0.150  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.595  -0.669  -0.805  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.920   0.340  -0.746  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.632   0.641  -0.126  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.648   1.175   1.308  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.522   0.270   2.177  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.015   1.052   3.397  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.320   0.430   3.749  1.00  0.00           N  
ATOM     58  H   LYS A   3      11.440  -1.172  -1.676  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.903  -1.132   0.852  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.645   0.567  -0.495  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.070   1.317  -0.753  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.049   2.179   1.314  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       9.643   1.185   1.699  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.945  -0.582   2.504  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.372  -0.070   1.603  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.147   2.095   3.145  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.322   0.945   4.216  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      13.277  -0.593   3.568  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.522   0.595   4.757  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.073   0.850   3.169  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.171  -1.731  -1.435  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.836  -1.723  -2.103  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.729  -2.103  -1.114  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.576  -2.208  -1.479  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.934  -2.774  -3.212  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.246  -2.604  -3.981  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.486  -3.835  -4.856  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.159  -1.360  -4.868  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.733  -2.532  -1.473  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.639  -0.754  -2.532  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.900  -3.760  -2.773  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.103  -2.654  -3.892  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.065  -2.495  -3.285  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.039  -3.680  -5.827  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.039  -4.701  -4.389  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       9.548  -3.994  -4.970  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.775  -0.533  -4.290  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       7.499  -1.557  -5.699  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       9.143  -1.114  -5.240  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.062  -2.322   0.127  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.010  -2.708   1.113  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.175  -1.492   1.511  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.061  -1.614   1.983  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.771  -3.257   2.319  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.495  -4.734   2.462  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.224  -5.177   2.847  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       6.511  -5.663   2.209  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       3.968  -6.548   2.979  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.257  -7.034   2.340  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       4.985  -7.476   2.726  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.996  -2.242   0.409  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.378  -3.469   0.699  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.830  -3.100   2.179  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.448  -2.744   3.213  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.440  -4.460   3.042  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       7.492  -5.323   1.912  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       2.988  -6.889   3.277  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       7.042  -7.750   2.146  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       4.790  -8.533   2.828  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.704  -0.324   1.321  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.944   0.908   1.683  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.028   1.320   0.528  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.532   2.429   0.483  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.004   1.982   1.949  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.917   2.135   0.728  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.767   3.397   0.889  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.080   3.984  -0.487  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       8.367   4.714  -0.310  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.599  -0.258   0.936  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.362   0.737   2.576  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.513   2.923   2.148  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.596   1.698   2.804  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.564   1.273   0.651  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.316   2.217  -0.165  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.223   4.124   1.477  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       7.691   3.147   1.390  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.189   3.193  -1.216  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.304   4.671  -0.789  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       8.951   4.222   0.394  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       8.173   5.684   0.015  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       8.875   4.746  -1.216  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.798   0.436  -0.403  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.911   0.778  -1.553  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.856  -0.309  -1.765  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.209  -0.061  -2.294  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.840   0.874  -2.763  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.008   1.108  -4.026  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.220   2.540  -4.522  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.693   2.744  -4.883  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.785   2.401  -6.329  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.209  -0.451  -0.347  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.435   1.722  -1.380  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.527   1.698  -2.625  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.396  -0.045  -2.864  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.314   0.410  -4.792  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.963   0.959  -3.800  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.608   2.712  -5.396  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.942   3.236  -3.745  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.980   3.774  -4.719  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       4.318   2.081  -4.304  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       2.860   2.549  -6.780  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.066   1.404  -6.431  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       4.493   3.010  -6.787  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.141  -1.507  -1.350  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.153  -2.611  -1.521  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.880  -2.555  -0.401  1.00  0.00           C  
ATOM    157  O   ILE A   8      -1.991  -3.030  -0.533  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.968  -3.902  -1.443  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.144  -3.821  -2.418  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.081  -5.091  -1.813  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.976  -5.101  -2.324  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.000  -1.679  -0.923  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.331  -2.532  -2.474  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.340  -4.030  -0.437  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.770  -3.705  -3.424  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.763  -2.975  -2.163  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.624  -6.010  -1.647  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.198  -5.020  -2.854  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.809  -5.082  -1.199  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.900  -4.970  -2.867  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.421  -5.923  -2.751  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.194  -5.314  -1.288  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.520  -1.960   0.694  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.471  -1.842   1.833  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.476  -0.733   1.521  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.603  -0.742   1.972  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.580  -1.509   3.049  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.124  -0.297   3.820  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.861   0.979   3.017  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -0.116   1.990   3.891  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -1.104   3.075   4.148  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.377  -1.577   0.761  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -1.981  -2.772   1.988  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.547  -2.363   3.709  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.420  -1.289   2.704  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.187  -0.415   3.972  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.628  -0.227   4.777  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.265   0.742   2.148  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.804   1.405   2.702  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       0.189   1.527   4.820  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.740   2.384   3.365  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -2.024   2.656   4.390  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -1.202   3.660   3.293  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -0.774   3.664   4.938  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.055   0.216   0.743  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.953   1.345   0.370  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.885   0.909  -0.764  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.882   1.544  -1.045  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.997   2.470  -0.071  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.571   3.236  -1.242  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -2.556   2.670  -2.522  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.119   4.509  -1.047  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.089   3.375  -3.607  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.651   5.215  -2.132  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.636   4.648  -3.412  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.140   0.183   0.400  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.527   1.659   1.222  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.844   3.149   0.755  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.050   2.039  -0.357  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.133   1.687  -2.673  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -3.131   4.946  -0.059  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -3.076   2.937  -4.595  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -4.074   6.198  -1.981  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.048   5.193  -4.247  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.564  -0.168  -1.415  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.428  -0.645  -2.533  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.628  -1.414  -1.984  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.538  -1.766  -2.707  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.538  -1.560  -3.372  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -3.129  -0.828  -4.647  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -2.358  -1.781  -5.562  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -4.383  -0.331  -5.370  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.754  -0.662  -1.168  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.760   0.188  -3.126  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.656  -1.824  -2.805  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -4.081  -2.456  -3.631  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.503   0.013  -4.388  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -2.953  -1.999  -6.436  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -2.149  -2.697  -5.031  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.429  -1.319  -5.863  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -5.258  -0.583  -4.788  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.450  -0.800  -6.341  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.329   0.741  -5.491  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.637  -1.667  -0.711  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.780  -2.404  -0.105  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.577  -1.469   0.795  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.754  -1.652   1.027  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.142  -3.526   0.708  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.376  -4.836   0.010  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.819  -5.964   0.681  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -6.238  -5.209  -1.304  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.931  -6.954  -0.223  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -6.588  -6.548  -1.448  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.893  -1.366  -0.151  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.410  -2.812  -0.870  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.080  -3.348   0.798  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.589  -3.554   1.690  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.017  -6.029   1.638  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.909  -4.562  -2.103  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.260  -7.956   0.013  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.936  -0.460   1.293  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.637   0.514   2.173  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.317   1.581   1.315  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.179   2.307   1.768  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.536   1.127   3.038  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.252   2.442   2.577  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.991  -0.340   1.080  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.359   0.012   2.788  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.863   1.174   4.063  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -5.647   0.514   2.975  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.611   2.376   1.866  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.920   1.680   0.080  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.524   2.700  -0.828  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.794   2.163  -1.493  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.618   2.915  -1.977  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.447   2.985  -1.876  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.221   1.081  -0.252  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.746   3.594  -0.281  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.470   2.216  -2.635  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.476   2.992  -1.402  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.632   3.946  -2.332  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.955   0.874  -1.529  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.172   0.294  -2.175  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.387   0.442  -1.253  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.257   0.749  -0.085  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.841  -1.182  -2.416  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.993  -1.973  -1.115  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -10.758  -3.458  -1.392  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -11.914  -4.275  -0.814  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -13.036  -4.090  -1.777  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.277   0.290  -1.137  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.361   0.784  -3.117  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.516  -1.583  -3.159  1.00  0.00           H  
ATOM    284  HB3 LYS A  15      -9.825  -1.270  -2.771  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.272  -1.619  -0.395  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -11.990  -1.835  -0.725  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -10.700  -3.620  -2.460  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.834  -3.769  -0.930  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -11.640  -5.320  -0.749  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -12.195  -3.896   0.156  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -13.443  -3.142  -1.657  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -13.767  -4.809  -1.599  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -12.679  -4.190  -2.749  1.00  0.00           H  
ATOM    294  N   LYS A  16     -13.568   0.233  -1.771  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -14.785   0.371  -0.922  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.646  -0.471   0.346  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.069  -1.541   0.337  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -15.945  -0.128  -1.791  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -15.838  -1.641  -2.004  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -17.220  -2.193  -2.366  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -17.073  -3.578  -3.008  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -17.503  -4.554  -1.963  1.00  0.00           N  
ATOM    303  H   LYS A  16     -13.654  -0.008  -2.717  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.943   1.407  -0.664  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -16.881   0.099  -1.301  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -15.913   0.370  -2.749  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -15.146  -1.844  -2.808  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -15.489  -2.112  -1.098  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -17.821  -2.268  -1.472  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -17.700  -1.526  -3.065  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -17.710  -3.653  -3.879  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -16.044  -3.758  -3.279  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -18.157  -5.244  -2.384  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -17.983  -4.053  -1.189  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -16.671  -5.054  -1.592  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.163   0.011   1.443  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -15.058  -0.750   2.716  1.00  0.00           C  
ATOM    318  C   PHE A  17     -16.441  -1.229   3.163  1.00  0.00           C  
ATOM    319  O   PHE A  17     -16.653  -2.406   3.380  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -14.484   0.252   3.715  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.728  -0.489   4.790  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -14.154  -1.760   5.192  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -12.600   0.093   5.382  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -13.453  -2.451   6.184  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -11.898  -0.601   6.375  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -12.325  -1.872   6.778  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.616   0.880   1.431  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -14.385  -1.585   2.603  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -13.813   0.927   3.204  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -15.289   0.815   4.162  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -15.023  -2.207   4.735  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -12.273   1.073   5.071  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -13.782  -3.432   6.494  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -11.028  -0.153   6.833  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -11.784  -2.406   7.544  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -17.402  -0.359   3.313  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -17.234   0.592   3.139  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -18.291  -0.654   3.601  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      16.992   0.635  -2.895  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.924   1.206  -2.022  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.587   1.241  -2.773  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.077   2.293  -3.102  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.394   2.626  -1.693  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.926   3.298  -2.959  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.740   4.814  -2.851  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.429   5.220  -3.531  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.519   5.602  -2.416  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.743   0.788  -3.892  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.080  -0.385  -2.711  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.896   1.105  -2.689  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.831   0.629  -1.115  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.564   3.196  -1.302  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.180   2.582  -0.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      17.976   3.070  -3.073  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.383   2.930  -3.817  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.709   5.099  -1.810  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.565   5.314  -3.338  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.595   6.062  -4.191  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.015   4.387  -4.079  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.684   4.977  -1.603  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.531   5.510  -2.731  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.704   6.586  -2.137  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.015   0.097  -3.043  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.711   0.064  -3.771  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.791  -0.998  -3.162  1.00  0.00           C  
ATOM     28  O   TRP A   2      12.126  -2.165  -3.109  1.00  0.00           O  
ATOM     29  CB  TRP A   2      13.070  -0.304  -5.213  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.166   0.425  -6.155  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.955   0.937  -5.832  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.374   0.731  -7.565  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      10.410   1.539  -6.951  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.248   1.439  -8.045  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.423   0.468  -8.464  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      11.163   1.869  -9.370  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.342   0.900  -9.799  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      12.213   1.600 -10.250  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.444  -0.741  -2.767  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.239   1.033  -3.744  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      14.094  -0.027  -5.410  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.951  -1.369  -5.353  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.491   0.883  -4.858  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       9.540   1.987  -6.985  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.297  -0.070  -8.127  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      10.292   2.409  -9.712  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.152   0.691 -10.481  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      12.158   1.929 -11.278  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.634  -0.605  -2.702  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.699  -1.598  -2.098  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.263  -1.069  -2.126  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.964  -0.020  -1.590  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.178  -1.770  -0.656  1.00  0.00           C  
ATOM     54  CG  LYS A   3       9.859  -3.188  -0.180  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.134  -4.035  -0.209  1.00  0.00           C  
ATOM     56  CE  LYS A   3      10.839  -5.383  -0.872  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      12.119  -6.139  -0.786  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.381   0.340  -2.753  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.764  -2.539  -2.620  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.244  -1.603  -0.609  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.673  -1.057  -0.021  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.473  -3.151   0.828  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       9.122  -3.630  -0.833  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.897  -3.515  -0.769  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.477  -4.201   0.802  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      10.056  -5.901  -0.335  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      10.561  -5.241  -1.904  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.916  -5.472  -0.771  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      12.206  -6.767  -1.611  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      12.128  -6.708   0.084  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.369  -1.794  -2.743  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.948  -1.344  -2.802  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.216  -1.767  -1.524  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.007  -1.693  -1.434  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.354  -2.058  -4.019  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.251  -1.836  -5.240  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       6.099  -3.012  -6.208  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       5.838  -0.542  -5.945  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.631  -2.640  -3.164  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.893  -0.275  -2.936  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.281  -3.117  -3.813  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.370  -1.663  -4.222  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.281  -1.764  -4.923  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       5.193  -3.554  -5.977  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.948  -3.672  -6.108  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       6.049  -2.640  -7.220  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       5.183   0.025  -5.300  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       5.323  -0.781  -6.863  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       6.719   0.042  -6.168  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.947  -2.218  -0.540  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.311  -2.661   0.734  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.312  -1.621   1.238  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.154  -1.909   1.467  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.473  -2.811   1.718  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.230  -4.003   2.613  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.928  -4.318   3.019  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       7.307  -4.791   3.037  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.703  -5.422   3.850  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       7.082  -5.896   3.866  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.780  -6.211   4.273  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.920  -2.273  -0.643  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.825  -3.601   0.601  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.392  -2.956   1.169  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.552  -1.919   2.322  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.098  -3.710   2.692  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       8.311  -4.548   2.722  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.699  -5.666   4.163  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       7.912  -6.504   4.194  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       5.606  -7.063   4.914  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.761  -0.422   1.421  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.855   0.653   1.926  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.787   0.990   0.884  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.852   1.719   1.152  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.765   1.860   2.177  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.138   2.518   0.843  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.661   2.572   0.705  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.255   3.401   1.847  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       8.721   3.148   1.778  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.699  -0.230   1.235  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.389   0.345   2.846  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.247   2.576   2.797  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.664   1.534   2.678  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       4.725   1.942   0.029  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.740   3.521   0.813  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       7.060   1.569   0.742  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.920   3.029  -0.239  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.044   4.450   1.697  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.866   3.068   2.796  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       9.188   3.577   2.602  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       9.105   3.565   0.905  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       8.897   2.123   1.778  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.915   0.465  -0.299  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.903   0.759  -1.352  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.864  -0.358  -1.407  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.200  -0.207  -1.971  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.693   0.836  -2.660  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.349   2.215  -2.784  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.292   3.306  -2.593  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.826   4.637  -3.133  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.628   5.519  -3.263  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.674  -0.122  -0.492  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.424   1.698  -1.153  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.458   0.072  -2.662  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.026   0.680  -3.493  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.115   2.319  -2.030  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       3.792   2.315  -3.763  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.393   3.034  -3.127  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.069   3.410  -1.542  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.536   5.063  -2.438  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.284   4.493  -4.099  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       1.486   5.764  -4.263  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.780   6.389  -2.712  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       0.786   5.025  -2.906  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.165  -1.473  -0.810  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.193  -2.602  -0.809  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.947  -2.288   0.150  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.091  -2.153  -0.236  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.989  -3.817  -0.326  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.947  -4.271  -1.429  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.026  -4.958   0.010  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.864  -5.369  -0.886  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.024  -1.562  -0.353  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.185  -2.777  -1.791  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.552  -3.550   0.557  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.379  -4.656  -2.263  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.546  -3.434  -1.754  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.589  -5.866   0.175  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.658  -5.104  -0.813  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.529  -4.710   0.901  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.848  -5.352   0.193  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       3.873  -5.199  -1.234  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.521  -6.332  -1.236  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.631  -2.163   1.397  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.673  -1.848   2.412  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.546  -0.685   1.939  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.698  -0.566   2.304  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.902  -1.466   3.679  1.00  0.00           C  
ATOM    178  CG  LYS A   9       0.156  -0.405   3.352  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.513   0.962   3.198  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.067   1.932   4.229  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.328   3.285   3.748  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.301  -2.278   1.664  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.280  -2.710   2.598  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.590  -1.069   4.411  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.415  -2.341   4.081  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       0.878  -0.364   4.154  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.656  -0.663   2.432  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.329   1.339   2.203  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.576   0.865   3.357  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -0.357   1.738   5.204  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       1.142   1.849   4.261  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.078   3.383   2.743  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       0.173   4.009   4.302  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -1.354   3.408   3.862  1.00  0.00           H  
ATOM    195  N   PHE A  10      -1.999   0.171   1.130  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.787   1.336   0.624  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.652   0.907  -0.556  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.607   1.564  -0.919  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.752   2.369   0.179  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.446   3.676  -0.117  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.012   3.902  -1.378  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.525   4.663   0.873  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.659   5.115  -1.648  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.172   5.875   0.603  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.738   6.101  -0.657  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.070   0.047   0.854  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.400   1.740   1.407  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.028   2.516   0.965  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.252   2.018  -0.712  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.952   3.142  -2.143  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -2.088   4.490   1.845  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.096   5.289  -2.620  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -3.233   6.636   1.367  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.236   7.037  -0.865  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.320  -0.196  -1.151  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.112  -0.692  -2.311  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.294  -1.527  -1.817  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.070  -2.047  -2.593  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.139  -1.556  -3.108  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.632  -0.764  -4.309  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.693  -1.640  -5.140  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.824  -0.329  -5.166  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.547  -0.702  -0.830  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.456   0.132  -2.915  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.304  -1.832  -2.479  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.643  -2.446  -3.451  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.099   0.109  -3.961  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.814  -1.879  -4.558  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.399  -1.110  -6.033  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -2.201  -2.554  -5.414  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -3.755  -0.791  -6.139  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.814   0.745  -5.276  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.742  -0.634  -4.685  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.430  -1.660  -0.527  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.550  -2.460   0.033  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.586  -1.540   0.672  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.767  -1.827   0.702  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.892  -3.336   1.096  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.606  -4.699   0.533  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.222  -5.842   1.016  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.765  -5.119  -0.467  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -5.745  -6.887   0.314  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.854  -6.502  -0.604  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.789  -1.235   0.078  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.000  -3.066  -0.725  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.967  -2.878   1.414  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.552  -3.427   1.943  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.883  -5.883   1.738  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.130  -4.476  -1.058  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.049  -7.911   0.471  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.138  -0.441   1.194  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.067   0.519   1.857  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.681   1.477   0.842  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.859   1.772   0.879  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.200   1.276   2.860  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.778   2.549   3.115  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.181  -0.250   1.156  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.839  -0.010   2.371  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.144   0.721   3.780  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -6.203   1.397   2.453  1.00  0.00           H  
ATOM    261  HG  SER A  13      -7.272   2.970   3.815  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.890   1.967  -0.057  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.419   2.917  -1.078  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.543   2.258  -1.875  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.335   2.916  -2.520  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.229   3.244  -1.981  1.00  0.00           C  
ATOM    267  H   ALA A  14      -6.948   1.711  -0.057  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.776   3.810  -0.601  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.309   3.058  -1.447  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -7.272   4.284  -2.271  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.264   2.622  -2.864  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.616   0.962  -1.826  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.686   0.239  -2.572  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.958   0.151  -1.731  1.00  0.00           C  
ATOM    275  O   LYS A  15     -13.049  -0.007  -2.242  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.116  -1.155  -2.828  1.00  0.00           C  
ATOM    277  CG  LYS A  15      -9.117  -1.092  -3.984  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.856  -0.728  -5.271  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -9.856  -1.931  -6.215  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -8.757  -1.656  -7.179  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.965   0.462  -1.295  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -10.888   0.731  -3.502  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -9.615  -1.507  -1.937  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.917  -1.831  -3.083  1.00  0.00           H  
ATOM    285  HG2 LYS A  15      -8.367  -0.344  -3.771  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -8.642  -2.055  -4.102  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -10.876  -0.453  -5.035  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -9.361   0.103  -5.749  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -9.659  -2.840  -5.662  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -10.797  -2.001  -6.736  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.894  -1.401  -6.657  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -9.031  -0.869  -7.800  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -8.576  -2.505  -7.751  1.00  0.00           H  
ATOM    294  N   LYS A  16     -11.819   0.245  -0.445  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.009   0.163   0.448  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.652   1.537   0.610  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.791   1.664   1.012  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -12.466  -0.339   1.784  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -11.687  -1.635   1.558  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -11.097  -2.110   2.886  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -10.446  -3.481   2.695  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -11.484  -4.460   3.123  1.00  0.00           N  
ATOM    303  H   LYS A  16     -10.926   0.368  -0.067  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.722  -0.536   0.054  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -11.812   0.408   2.208  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.287  -0.527   2.458  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.351  -2.390   1.164  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -10.887  -1.455   0.856  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -10.355  -1.402   3.225  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -11.884  -2.188   3.621  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -10.187  -3.632   1.656  1.00  0.00           H  
ATOM    312  HE3 LYS A  16      -9.572  -3.572   3.319  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -11.315  -5.372   2.653  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -12.425  -4.102   2.860  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -11.436  -4.588   4.152  1.00  0.00           H  
ATOM    316  N   PHE A  17     -12.921   2.566   0.310  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -13.472   3.939   0.451  1.00  0.00           C  
ATOM    318  C   PHE A  17     -12.908   4.847  -0.649  1.00  0.00           C  
ATOM    319  O   PHE A  17     -13.199   4.666  -1.815  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -13.006   4.392   1.832  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.693   5.684   2.206  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -15.037   5.887   1.865  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -12.988   6.681   2.893  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -15.674   7.085   2.209  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -13.628   7.878   3.237  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -14.969   8.081   2.895  1.00  0.00           C  
ATOM    327  H   PHE A  17     -12.005   2.436  -0.002  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -14.549   3.917   0.411  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -13.250   3.632   2.560  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -11.938   4.541   1.814  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -15.583   5.122   1.336  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -11.953   6.527   3.157  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -16.710   7.241   1.947  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -13.084   8.647   3.766  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -15.462   9.005   3.160  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -12.100   5.823  -0.330  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -11.860   5.979   0.607  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -11.732   6.400  -1.031  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      11.988   4.086  -5.915  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.857   3.228  -5.457  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.390   1.912  -4.886  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.618   0.960  -5.606  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.024   2.968  -6.712  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.682   3.691  -6.596  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.737   2.874  -5.712  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.204   3.756  -4.580  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.725   3.743  -4.749  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.725   3.491  -6.342  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.384   4.601  -5.103  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.643   4.766  -6.622  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.264   3.747  -4.722  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.557   3.333  -7.580  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.851   1.907  -6.816  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.835   4.666  -6.155  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.246   3.803  -7.576  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.911   2.512  -6.307  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.273   2.036  -5.291  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.480   3.342  -3.620  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.579   4.763  -4.679  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.388   2.761  -4.780  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.474   4.225  -5.637  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.280   4.235  -3.949  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.587   1.847  -3.597  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.103   0.587  -2.988  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.950  -0.398  -2.768  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.054  -0.508  -3.582  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.717   1.009  -1.651  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.797   0.047  -1.260  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.512  -0.720  -2.119  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      14.300  -0.261   0.074  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      15.415  -1.478  -1.397  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.325  -1.231  -0.041  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.971   0.201   1.362  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.996  -1.725   1.078  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.646  -0.293   2.491  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.656  -1.254   2.348  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.396   2.623  -3.031  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.857   0.148  -3.619  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      13.136   2.000  -1.747  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.950   1.017  -0.890  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      14.396  -0.739  -3.191  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      16.051  -2.118  -1.782  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      13.194   0.941   1.483  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.775  -2.465   0.963  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.384   0.070   3.474  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      16.172  -1.630   3.221  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.963  -1.113  -1.677  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.865  -2.087  -1.414  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.503  -1.406  -1.575  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.227  -0.396  -0.959  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.072  -2.534   0.034  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.121  -4.061   0.096  1.00  0.00           C  
ATOM     55  CD  LYS A   3      10.094  -4.514   1.558  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.525  -4.728   2.053  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.427  -4.683   3.539  1.00  0.00           N  
ATOM     58  H   LYS A   3      11.693  -1.010  -1.033  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.945  -2.934  -2.076  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.001  -2.127   0.406  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.253  -2.177   0.641  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.267  -4.469  -0.424  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.028  -4.412  -0.371  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       9.613  -3.757   2.159  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.545  -5.440   1.638  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      11.895  -5.690   1.727  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      12.168  -3.936   1.702  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.819  -3.889   3.824  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      12.377  -4.557   3.945  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.016  -5.573   3.887  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.648  -1.952  -2.397  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.305  -1.335  -2.592  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.342  -1.810  -1.500  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.145  -1.628  -1.593  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.834  -1.824  -3.963  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.900  -1.514  -5.015  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       7.134  -2.751  -5.884  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.422  -0.357  -5.895  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.888  -2.768  -2.884  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.378  -0.258  -2.590  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.666  -2.891  -3.924  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.916  -1.324  -4.228  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.822  -1.239  -4.523  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.017  -3.270  -5.542  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       7.270  -2.447  -6.912  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       6.280  -3.407  -5.813  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       5.408  -0.096  -5.629  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.457  -0.656  -6.933  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.064   0.499  -5.745  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.856  -2.421  -0.467  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.966  -2.911   0.624  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.227  -1.743   1.271  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.223  -1.917   1.933  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.899  -3.586   1.629  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.681  -5.080   1.591  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       6.223  -5.839   0.548  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.936  -5.705   2.599  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       6.020  -7.224   0.512  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.734  -7.090   2.563  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.276  -7.850   1.518  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.824  -2.561  -0.411  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.263  -3.625   0.237  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.924  -3.365   1.371  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.688  -3.217   2.621  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       6.798  -5.357  -0.229  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.518  -5.118   3.404  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       6.439  -7.810  -0.293  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.159  -7.572   3.339  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       5.119  -8.918   1.490  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.711  -0.554   1.076  1.00  0.00           N  
ATOM    111  CA  LYS A   6       4.031   0.631   1.671  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.914   1.111   0.743  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.182   2.030   1.056  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.122   1.697   1.807  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.570   2.159   0.420  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.228   3.535   0.531  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.371   3.638  -0.480  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.938   5.000  -0.280  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.514  -0.441   0.531  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.633   0.386   2.641  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.733   2.540   2.360  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.966   1.280   2.336  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.280   1.452   0.016  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.714   2.224  -0.234  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.494   4.302   0.326  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.619   3.669   1.529  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       8.117   2.882  -0.278  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.995   3.538  -1.485  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       8.965   4.975  -0.439  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.745   5.317   0.692  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.502   5.660  -0.954  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.776   0.491  -0.397  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.706   0.902  -1.349  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.651  -0.196  -1.451  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.442   0.017  -1.938  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.418   1.097  -2.687  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.397   1.475  -3.761  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.961   2.605  -4.626  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.169   2.694  -5.934  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -0.002   3.563  -5.626  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.375  -0.249  -0.625  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.257   1.824  -1.029  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.150   1.886  -2.593  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.911   0.180  -2.970  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.191   0.614  -4.381  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.484   1.806  -3.291  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.881   3.540  -4.091  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.998   2.405  -4.848  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.778   3.140  -6.709  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       0.833   1.715  -6.237  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -0.081   3.695  -4.598  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -0.870   3.115  -5.985  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       0.124   4.489  -6.082  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.970  -1.367  -0.984  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.014  -2.484  -1.037  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.010  -2.338   0.104  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.199  -2.528  -0.055  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.813  -3.760  -0.872  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.748  -3.920  -2.074  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.123  -4.968  -0.792  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       0.932  -4.302  -3.310  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.854  -1.506  -0.589  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.523  -2.490  -1.977  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.396  -3.696   0.034  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.263  -2.987  -2.255  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.470  -4.696  -1.868  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.390  -5.845  -1.155  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.998  -4.786  -1.397  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.421  -5.124   0.234  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.109  -3.612  -3.426  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       0.547  -5.304  -3.191  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       1.563  -4.261  -4.184  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.521  -1.991   1.253  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.420  -1.813   2.427  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.430  -0.707   2.139  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.574  -0.768   2.546  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.501  -1.427   3.588  1.00  0.00           C  
ATOM    178  CG  LYS A   9       0.317  -0.190   3.210  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.489   1.068   3.524  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.059   1.725   4.793  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.661   1.059   5.914  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.439  -1.843   1.337  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -1.928  -2.728   2.647  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.097  -1.210   4.462  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.169  -2.246   3.804  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       1.236  -0.180   3.776  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.544  -0.213   2.156  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.410   1.757   2.698  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.526   0.805   3.674  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       1.125   1.553   4.872  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -0.154   2.782   4.792  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.278   1.396   6.820  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.534   0.029   5.842  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -1.673   1.289   5.860  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.017   0.291   1.421  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.951   1.401   1.074  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.769   1.001  -0.146  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.835   1.526  -0.404  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.065   2.605   0.745  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.715   3.864   1.267  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.835   4.393   0.616  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.197   4.501   2.401  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.440   5.560   1.099  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -2.802   5.668   2.885  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.924   6.197   2.234  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.096   0.299   1.096  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.594   1.625   1.902  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.098   2.481   1.202  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.948   2.682  -0.326  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.234   3.901  -0.259  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.333   4.094   2.904  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -5.305   5.967   0.598  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -2.404   6.161   3.760  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.390   7.097   2.606  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.267   0.065  -0.892  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -3.995  -0.402  -2.106  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.212  -1.222  -1.693  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.113  -1.461  -2.472  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -2.993  -1.267  -2.871  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.400  -0.460  -4.027  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.383  -1.321  -4.780  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.519  -0.042  -4.982  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.408  -0.335  -0.645  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.298   0.437  -2.706  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.202  -1.576  -2.202  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.495  -2.137  -3.263  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -1.907   0.420  -3.637  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.806  -2.297  -4.964  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -0.487  -1.422  -4.186  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.142  -0.850  -5.721  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.248  -0.836  -5.052  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.103   0.152  -5.960  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.995   0.854  -4.610  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.245  -1.641  -0.465  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.401  -2.437   0.021  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.436  -1.501   0.633  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.626  -1.729   0.565  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.817  -3.371   1.078  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.537  -4.714   0.462  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -5.808  -5.901   1.121  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.008  -5.071  -0.754  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -5.445  -6.910   0.306  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.950  -6.458  -0.850  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.510  -1.426   0.142  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.832  -3.001  -0.779  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.897  -2.951   1.460  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.520  -3.485   1.885  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.194  -5.992   2.018  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.685  -4.381  -1.518  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -5.541  -7.956   0.557  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.976  -0.441   1.224  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.906   0.542   1.845  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.378   1.557   0.799  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.190   2.416   1.075  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.084   1.232   2.933  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.685   0.991   4.199  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.012  -0.289   1.249  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.749   0.036   2.283  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.082   0.836   2.936  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.048   2.295   2.736  1.00  0.00           H  
ATOM    261  HG  SER A  13      -7.181   1.469   4.862  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.868   1.464  -0.398  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.282   2.425  -1.461  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.635   2.024  -2.038  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.439   2.856  -2.412  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.190   2.335  -2.528  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.213   0.765  -0.597  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.329   3.417  -1.066  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.643   2.346  -3.509  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.635   1.418  -2.397  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.522   3.177  -2.430  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.892   0.757  -2.101  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.196   0.284  -2.642  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.258   0.331  -1.541  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.983   0.711  -0.420  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.949  -1.157  -3.091  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.799  -1.201  -4.615  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.443  -0.615  -5.015  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -9.023  -1.180  -6.374  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -8.914   0.007  -7.267  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.225   0.116  -1.784  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.496   0.888  -3.484  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.046  -1.528  -2.629  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.784  -1.774  -2.797  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.864  -2.225  -4.953  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -11.587  -0.621  -5.071  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -9.522   0.461  -5.079  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -8.704  -0.879  -4.274  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -8.068  -1.682  -6.293  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -9.775  -1.856  -6.750  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -8.444   0.782  -6.758  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -9.866   0.309  -7.559  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -8.355  -0.241  -8.107  1.00  0.00           H  
ATOM    294  N   LYS A  16     -13.466  -0.049  -1.847  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -14.538  -0.021  -0.810  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.092  -0.802   0.430  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.178  -2.013   0.478  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -15.743  -0.695  -1.465  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -16.758   0.371  -1.874  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -18.081  -0.299  -2.253  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -18.916   0.665  -3.098  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -19.259  -0.103  -4.328  1.00  0.00           N  
ATOM    303  H   LYS A  16     -13.670  -0.352  -2.756  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.781   0.996  -0.548  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -15.420  -1.241  -2.339  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -16.200  -1.375  -0.763  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -16.921   1.048  -1.048  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -16.380   0.921  -2.722  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -17.880  -1.197  -2.821  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -18.625  -0.554  -1.357  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -19.812   0.950  -2.564  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -18.336   1.538  -3.357  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -18.413  -0.593  -4.679  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -19.611   0.551  -5.058  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -19.995  -0.803  -4.106  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.619  -0.114   1.434  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -13.168  -0.813   2.671  1.00  0.00           C  
ATOM    318  C   PHE A  17     -14.078  -0.447   3.847  1.00  0.00           C  
ATOM    319  O   PHE A  17     -14.629  -1.309   4.501  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -11.748  -0.305   2.919  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -11.301  -0.718   4.302  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -10.775  -1.998   4.512  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -11.413   0.177   5.374  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -10.361  -2.383   5.793  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -10.999  -0.208   6.655  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -10.473  -1.488   6.864  1.00  0.00           C  
ATOM    327  H   PHE A  17     -13.558   0.862   1.373  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -13.157  -1.880   2.521  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -11.081  -0.730   2.183  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -11.731   0.772   2.842  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -10.689  -2.688   3.686  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -11.820   1.165   5.213  1.00  0.00           H  
ATOM    333  HE1 PHE A  17      -9.955  -3.371   5.954  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -11.086   0.482   7.482  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -10.154  -1.787   7.852  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -14.258   0.810   4.146  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -13.814   1.507   3.620  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -14.837   1.059   4.897  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       9.773  -8.499   1.055  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.804  -7.128   0.469  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.336  -6.105   1.504  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.273  -6.230   2.079  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.832  -7.174  -0.710  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.264  -8.267  -1.691  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.626  -7.918  -2.290  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.619  -9.038  -1.975  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.891  -9.697  -3.283  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.307  -9.151   0.444  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.787  -8.823   1.128  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.204  -8.483   2.001  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.796  -6.888   0.122  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.838  -7.390  -0.347  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.834  -6.220  -1.215  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.332  -9.210  -1.168  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.534  -8.347  -2.482  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.531  -7.811  -3.362  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.983  -6.992  -1.866  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.529  -8.627  -1.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.179  -9.746  -1.289  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.840 -10.119  -3.268  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.837  -8.989  -4.044  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.185 -10.441  -3.449  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.120  -5.093   1.747  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.714  -4.062   2.746  1.00  0.00           C  
ATOM     27  C   TRP A   2       9.586  -2.687   2.085  1.00  0.00           C  
ATOM     28  O   TRP A   2       9.449  -1.680   2.751  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.817  -4.056   3.813  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.175  -3.993   3.179  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.463  -3.429   1.980  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.440  -4.494   3.705  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.819  -3.565   1.736  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      14.464  -4.211   2.771  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.793  -5.163   4.892  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.789  -4.578   3.004  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      15.127  -5.533   5.130  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      16.123  -5.241   4.187  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.970  -5.011   1.270  1.00  0.00           H  
ATOM     40  HA  TRP A   2       8.775  -4.340   3.200  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.686  -3.197   4.454  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.741  -4.955   4.405  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.753  -2.959   1.317  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.283  -3.245   0.935  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      13.033  -5.393   5.625  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.553  -4.351   2.273  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      15.386  -6.045   6.045  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      17.147  -5.527   4.378  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.624  -2.635   0.780  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.499  -1.321   0.085  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.099  -1.159  -0.497  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.295  -0.384  -0.017  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.547  -1.352  -1.027  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.608   0.020  -1.697  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.011   1.069  -0.661  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.819   2.177  -1.340  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      12.041   3.193  -0.274  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.731  -3.459   0.258  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.709  -0.521   0.759  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.512  -1.592  -0.603  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.279  -2.098  -1.759  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.334  -0.001  -2.495  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       9.637   0.267  -2.098  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.123   1.493  -0.213  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.614   0.606   0.105  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.763   1.787  -1.697  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.256   2.610  -2.151  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.106   4.138  -0.702  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      12.926   2.978   0.231  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.245   3.173   0.395  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.804  -1.894  -1.523  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.452  -1.804  -2.149  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.372  -2.108  -1.107  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.203  -1.845  -1.309  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.456  -2.865  -3.254  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.323  -2.385  -4.420  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.281  -3.502  -4.840  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.428  -2.013  -5.604  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.471  -2.510  -1.877  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.300  -0.829  -2.572  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.857  -3.789  -2.864  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       5.447  -3.027  -3.602  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.893  -1.519  -4.113  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.247  -3.336  -4.386  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.385  -3.504  -5.916  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.889  -4.454  -4.514  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.038  -1.848  -6.478  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       5.879  -1.112  -5.372  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.734  -2.819  -5.797  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.763  -2.661   0.004  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.784  -2.995   1.078  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.958  -1.768   1.461  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.834  -1.878   1.911  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.652  -3.443   2.255  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.026  -4.640   2.928  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.061  -4.456   3.925  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.415  -5.933   2.560  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       3.483  -5.565   4.553  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.837  -7.042   3.188  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       3.871  -6.859   4.184  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.710  -2.861   0.134  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.145  -3.793   0.766  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.636  -3.705   1.896  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.734  -2.634   2.968  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.762  -3.459   4.210  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       6.161  -6.075   1.792  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       2.739  -5.423   5.321  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.137  -8.040   2.903  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.425  -7.715   4.669  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.511  -0.608   1.294  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.772   0.637   1.656  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.813   1.039   0.537  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.954   1.881   0.715  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.852   1.702   1.843  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.470   2.044   0.487  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.745   3.248  -0.115  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.757   4.361  -0.397  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       5.664   5.273   0.776  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.417  -0.556   0.936  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.233   0.496   2.575  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.413   2.590   2.273  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.621   1.325   2.500  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.517   2.280   0.616  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.371   1.198  -0.178  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       4.263   2.954  -1.036  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       4.003   3.607   0.582  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       6.753   3.949  -0.479  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.493   4.891  -1.299  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       5.979   4.773   1.632  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       4.677   5.579   0.898  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.270   6.104   0.620  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.949   0.445  -0.611  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.040   0.795  -1.740  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.938  -0.255  -1.869  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.045  -0.063  -2.558  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.928   0.813  -2.987  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.357   1.809  -4.001  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.402   2.105  -5.081  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.829   1.755  -6.457  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.889   2.142  -7.432  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.645  -0.232  -0.729  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.608   1.767  -1.580  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.929   1.109  -2.713  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.950  -0.172  -3.429  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.473   1.389  -4.459  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.097   2.728  -3.494  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.661   3.154  -5.053  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.286   1.511  -4.900  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.626   0.694  -6.521  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.931   2.321  -6.646  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.450   2.392  -8.340  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.542   1.343  -7.569  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       4.415   2.960  -7.065  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.091  -1.362  -1.202  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.049  -2.425  -1.276  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.040  -2.155  -0.245  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.180  -2.542  -0.410  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.778  -3.735  -0.969  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.942  -3.912  -1.949  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.195  -4.908  -1.116  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.787  -5.117  -1.530  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.887  -1.488  -0.648  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.378  -2.455  -2.256  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.157  -3.709   0.042  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.554  -4.071  -2.944  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.556  -3.025  -1.939  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.689  -5.088  -0.172  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.351  -5.793  -1.410  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.931  -4.673  -1.870  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.143  -5.890  -1.138  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       3.493  -4.815  -0.770  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.323  -5.496  -2.388  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.697  -1.484   0.808  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.706  -1.167   1.851  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.702  -0.164   1.288  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.902  -0.336   1.372  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.897  -0.559   2.999  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.818   0.244   3.916  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -2.075   1.625   3.306  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -1.912   2.702   4.385  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -3.007   3.684   4.135  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.222  -1.176   0.908  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.206  -2.054   2.175  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.428  -1.352   3.565  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.137   0.093   2.597  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.755  -0.282   4.030  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.349   0.359   4.880  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -1.364   1.800   2.510  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -3.077   1.659   2.907  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -2.015   2.264   5.368  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -0.952   3.187   4.288  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -3.706   3.276   3.483  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -2.607   4.549   3.717  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -3.473   3.919   5.035  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.199   0.877   0.710  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.084   1.916   0.117  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.964   1.277  -0.952  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.048   1.739  -1.249  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.130   2.938  -0.511  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.626   4.340  -0.242  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -2.602   4.856   1.060  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -3.108   5.125  -1.297  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.060   6.154   1.306  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.564   6.424  -1.051  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -3.542   6.940   0.251  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.228   0.971   0.660  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.684   2.378   0.876  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.144   2.818  -0.086  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.083   2.775  -1.577  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.230   4.251   1.874  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -3.125   4.728  -2.301  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -3.042   6.553   2.311  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -3.935   7.029  -1.864  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -3.896   7.942   0.441  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.489   0.211  -1.521  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.267  -0.492  -2.583  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.234  -1.499  -1.957  1.00  0.00           C  
ATOM    218  O   LEU A  11      -5.914  -2.232  -2.648  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.216  -1.223  -3.422  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.545  -0.241  -4.384  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.378  -0.932  -5.093  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.564   0.224  -5.426  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.612  -0.130  -1.246  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.803   0.217  -3.195  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.470  -1.652  -2.769  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.692  -2.010  -3.990  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.177   0.612  -3.832  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.997  -0.288  -5.871  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.719  -1.859  -5.529  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.593  -1.138  -4.380  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.222   0.959  -4.984  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.146  -0.622  -5.763  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.046   0.663  -6.267  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.292  -1.551  -0.657  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.204  -2.521   0.006  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.263  -1.789   0.824  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.431  -2.124   0.803  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.292  -3.339   0.915  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.065  -4.699   0.311  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -4.677  -5.789   1.071  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.163  -5.157  -0.980  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -4.555  -6.840   0.241  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.840  -6.510  -1.022  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.731  -0.959  -0.115  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.668  -3.154  -0.718  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.344  -2.832   1.022  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -5.752  -3.447   1.884  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -4.522  -5.795   2.039  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.448  -4.557  -1.832  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -4.258  -7.829   0.555  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.853  -0.797   1.545  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.816  -0.027   2.382  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.486   1.071   1.559  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.553   1.549   1.891  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.970   0.574   3.504  1.00  0.00           C  
ATOM    256  OG  SER A  13      -7.493   0.158   4.758  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.907  -0.560   1.537  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.557  -0.683   2.793  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -5.952   0.230   3.413  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -6.992   1.654   3.432  1.00  0.00           H  
ATOM    261  HG  SER A  13      -7.822   0.935   5.215  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.869   1.474   0.488  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.467   2.543  -0.364  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.454   1.939  -1.367  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.039   2.635  -2.170  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.285   3.181  -1.093  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.011   1.070   0.244  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.962   3.279   0.249  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.948   2.522  -1.880  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.480   3.349  -0.395  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.594   4.125  -1.521  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.639   0.650  -1.327  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.584   0.002  -2.283  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.964   0.661  -2.212  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.770   0.540  -3.114  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.659  -1.457  -1.833  1.00  0.00           C  
ATOM    277  CG  LYS A  15      -9.855  -2.334  -2.794  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.763  -3.754  -2.230  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -9.926  -4.769  -3.363  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -8.669  -5.566  -3.349  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.153   0.106  -0.674  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -10.199   0.058  -3.281  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.250  -1.544  -0.837  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.689  -1.779  -1.830  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.344  -2.358  -3.756  1.00  0.00           H  
ATOM    286  HG3 LYS A  15      -8.860  -1.929  -2.905  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -8.800  -3.891  -1.759  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -10.545  -3.902  -1.500  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -10.781  -5.403  -3.175  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -10.034  -4.262  -4.309  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -7.855  -4.928  -3.248  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15      -8.588  -6.099  -4.240  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -8.690  -6.230  -2.549  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.239   1.360  -1.151  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.568   2.031  -1.025  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.541   3.411  -1.695  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.527   4.121  -1.708  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.826   2.156   0.481  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -13.065   3.357   1.050  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -14.061   4.459   1.413  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -14.742   4.115   2.741  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -16.193   4.360   2.505  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.572   1.446  -0.441  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.333   1.419  -1.475  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -14.885   2.293   0.651  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.498   1.255   0.980  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -12.521   3.054   1.934  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -12.373   3.728   0.310  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -13.540   5.401   1.507  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -14.809   4.537   0.638  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -14.569   3.077   2.991  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -14.382   4.759   3.528  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -16.613   4.797   3.350  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -16.670   3.456   2.309  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -16.313   4.998   1.693  1.00  0.00           H  
ATOM    316  N   PHE A  17     -12.425   3.798  -2.248  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -12.353   5.134  -2.909  1.00  0.00           C  
ATOM    318  C   PHE A  17     -12.962   5.065  -4.310  1.00  0.00           C  
ATOM    319  O   PHE A  17     -12.785   4.097  -5.021  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -10.862   5.467  -2.987  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -10.693   6.961  -3.120  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -10.961   7.589  -4.341  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -10.271   7.719  -2.020  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -10.810   8.976  -4.463  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -10.119   9.105  -2.143  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -10.389   9.735  -3.365  1.00  0.00           C  
ATOM    327  H   PHE A  17     -11.637   3.215  -2.230  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -12.864   5.874  -2.313  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -10.370   5.127  -2.089  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -10.428   4.977  -3.846  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -11.286   7.005  -5.189  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -10.063   7.234  -1.078  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -11.016   9.460  -5.406  1.00  0.00           H  
ATOM    334  HE2 PHE A  17      -9.795   9.690  -1.296  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -10.272  10.803  -3.460  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -13.682   6.065  -4.741  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -13.825   6.847  -4.168  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -14.079   6.033  -5.636  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       6.982  -2.494   5.231  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.546  -1.116   5.321  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.903  -1.056   4.614  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.509  -2.069   4.330  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.704  -0.854   6.819  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.648   0.652   7.082  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.918   1.090   7.812  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.770   2.542   8.268  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.883   2.483   9.464  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.973  -2.474   5.480  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.490  -3.120   5.889  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.090  -2.850   4.261  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.863  -0.401   4.890  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.904  -1.344   7.355  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.653  -1.241   7.154  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.572   1.179   6.142  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.787   0.879   7.693  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.075   0.454   8.673  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.763   1.007   7.146  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.735   2.952   8.533  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.308   3.134   7.493  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.241   3.301   9.459  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.464   2.502  10.328  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.324   1.607   9.439  1.00  0.00           H  
ATOM     25  N   TRP A   2       9.383   0.124   4.326  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.700   0.243   3.633  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.598  -0.316   2.211  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.818   0.381   1.242  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.669  -0.594   4.469  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.010   0.068   4.490  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.010  -0.177   3.613  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.514   1.074   5.416  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      15.096   0.615   3.941  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      14.839   1.404   5.045  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.956   1.726   6.530  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.584   2.347   5.754  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      13.703   2.675   7.247  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.014   2.984   6.859  1.00  0.00           C  
ATOM     39  H   TRP A   2       8.878   0.931   4.561  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.023   1.272   3.611  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.294  -0.679   5.477  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.762  -1.578   4.035  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.968  -0.876   2.790  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      15.951   0.630   3.461  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.947   1.494   6.837  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.594   2.581   5.451  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.264   3.169   8.100  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.584   3.715   7.414  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.266  -1.572   2.081  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.149  -2.176   0.722  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.948  -1.583  -0.020  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.385  -0.584   0.385  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.939  -3.670   0.969  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.156  -4.248   1.694  1.00  0.00           C  
ATOM     55  CD  LYS A   3      10.729  -5.460   2.525  1.00  0.00           C  
ATOM     56  CE  LYS A   3      10.572  -6.676   1.609  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       9.614  -7.570   2.318  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.092  -2.117   2.877  1.00  0.00           H  
ATOM     59  HA  LYS A   3      11.056  -2.018   0.161  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.056  -3.814   1.575  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.813  -4.176   0.023  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.897  -4.550   0.968  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.576  -3.497   2.347  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.480  -5.667   3.274  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.786  -5.252   3.008  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      10.172  -6.375   0.651  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.520  -7.176   1.482  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.124  -8.135   3.026  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       9.158  -8.204   1.629  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       8.889  -6.996   2.792  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.546  -2.194  -1.101  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.379  -1.668  -1.866  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.075  -2.142  -1.224  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.002  -1.960  -1.766  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.525  -2.251  -3.271  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.792  -1.700  -3.926  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.239  -2.641  -5.045  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.502  -0.315  -4.509  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.011  -3.000  -1.410  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.410  -0.590  -1.909  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.591  -3.328  -3.208  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.667  -1.977  -3.866  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.575  -1.624  -3.184  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      10.311  -2.765  -5.005  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.960  -2.221  -6.000  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       8.760  -3.601  -4.920  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       9.085  -0.173  -5.407  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.766   0.443  -3.786  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.451  -0.237  -4.745  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.157  -2.750  -0.074  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.922  -3.237   0.601  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.134  -2.054   1.168  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.038  -2.207   1.673  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.421  -4.144   1.726  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.256  -4.888   2.333  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       3.251  -5.411   1.510  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.183  -5.055   3.721  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       2.173  -6.101   2.076  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.105  -5.745   4.286  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.099  -6.268   3.464  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.032  -2.887   0.347  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.315  -3.798  -0.088  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.131  -4.853   1.326  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.899  -3.545   2.485  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       3.308  -5.282   0.439  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.959  -4.652   4.354  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       1.397  -6.504   1.441  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.049  -5.874   5.357  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       1.268  -6.801   3.901  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.684  -0.876   1.084  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.972   0.322   1.612  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.015   0.877   0.556  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.273   1.807   0.801  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.074   1.337   1.921  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.747   1.777   0.618  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.888   2.745   0.935  1.00  0.00           C  
ATOM    117  CE  LYS A   6       6.861   3.912  -0.055  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.413   5.069   0.701  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.565  -0.779   0.670  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.435   0.074   2.511  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.643   2.198   2.413  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.810   0.884   2.569  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.141   0.911   0.106  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.023   2.270  -0.012  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.772   3.123   1.940  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       7.833   2.228   0.851  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.479   3.689  -0.914  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.848   4.120  -0.364  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       8.442   4.962   0.798  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       6.977   5.105   1.645  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.206   5.950   0.189  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.028   0.312  -0.619  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.121   0.808  -1.692  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.909  -0.113  -1.828  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.130   0.277  -2.324  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.963   0.785  -2.968  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.203   1.494  -4.090  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.775   2.899  -4.285  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.210   3.834  -3.214  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.381   4.209  -2.374  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.634  -0.436  -0.794  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.805   1.808  -1.476  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.901   1.292  -2.790  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.154  -0.237  -3.255  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.307   0.930  -5.005  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.159   1.566  -3.827  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.852   2.863  -4.203  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.499   3.266  -5.263  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.778   4.713  -3.675  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.474   3.322  -2.615  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.050   4.581  -1.462  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.940   4.938  -2.863  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.973   3.371  -2.209  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.037  -1.328  -1.387  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.105  -2.283  -1.483  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.027  -2.117  -0.278  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.151  -2.580  -0.268  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.530  -3.673  -1.483  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.425  -3.823  -2.715  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.568  -4.737  -1.521  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.834  -5.288  -2.873  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.884  -1.609  -0.990  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.650  -2.124  -2.393  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.122  -3.799  -0.588  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       0.885  -3.502  -3.594  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.309  -3.216  -2.593  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.413  -5.443  -0.719  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.536  -5.254  -2.468  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.532  -4.264  -1.402  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.957  -5.889  -3.063  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.313  -5.628  -1.966  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.522  -5.383  -3.700  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.556  -1.456   0.736  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.389  -1.248   1.950  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.458  -0.192   1.669  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.604  -0.329   2.048  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.391  -0.780   3.018  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.079   0.143   4.022  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.155   1.553   3.438  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -0.487   2.535   4.399  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -1.594   3.046   5.252  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.351  -1.093   0.698  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -1.845  -2.166   2.250  1.00  0.00           H  
ATOM    184  HB2 LYS A   9       0.007  -1.640   3.535  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.417  -0.246   2.540  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.077  -0.222   4.221  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -0.512   0.163   4.939  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.646   1.575   2.485  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -2.190   1.831   3.299  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       0.251   2.025   5.002  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -0.035   3.348   3.855  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -1.201   3.582   6.049  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -2.150   2.243   5.613  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -2.209   3.666   4.689  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.082   0.851   1.000  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -3.060   1.928   0.671  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.947   1.478  -0.487  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.996   2.036  -0.745  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.204   3.127   0.255  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.114   4.110   1.398  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.279   4.666   1.936  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -0.863   4.466   1.917  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.195   5.579   2.994  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -0.779   5.378   2.976  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -1.945   5.935   3.514  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.154   0.921   0.707  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.654   2.173   1.530  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.212   2.786  -0.004  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.652   3.610  -0.601  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.244   4.392   1.535  1.00  0.00           H  
ATOM    211  HD2 PHE A  10       0.037   4.036   1.502  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.095   6.008   3.410  1.00  0.00           H  
ATOM    213  HE2 PHE A  10       0.186   5.652   3.378  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -1.880   6.638   4.331  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.524   0.464  -1.181  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.321  -0.047  -2.333  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.358  -1.061  -1.855  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.146  -1.571  -2.627  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.299  -0.716  -3.251  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.471   0.358  -3.957  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.422  -0.308  -4.850  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.393   1.227  -4.815  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.676   0.039  -0.942  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.802   0.766  -2.848  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.648  -1.346  -2.664  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.812  -1.314  -3.988  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -1.976   0.973  -3.219  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -1.801  -1.255  -5.206  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -0.518  -0.473  -4.282  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.206   0.333  -5.692  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -3.102   1.148  -5.852  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.314   2.257  -4.497  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.412   0.892  -4.700  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.367  -1.356  -0.586  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.356  -2.334  -0.060  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.437  -1.600   0.726  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.574  -2.028   0.801  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.548  -3.258   0.850  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.314  -4.569   0.152  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -5.562  -5.788   0.763  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.854  -4.867  -1.107  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -5.252  -6.756  -0.120  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.817  -6.249  -1.277  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.726  -0.932   0.019  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.792  -2.892  -0.862  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.597  -2.796   1.078  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.092  -3.428   1.766  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -5.900  -5.923   1.673  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.565  -4.141  -1.852  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -5.346  -7.812   0.081  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.088  -0.492   1.301  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.083   0.300   2.078  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.849   1.235   1.146  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.972   1.617   1.411  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.261   1.095   3.091  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.667   0.198   4.021  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.169  -0.174   1.210  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.761  -0.355   2.585  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.486   1.641   2.581  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.906   1.791   3.610  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.729   0.142   3.822  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.244   1.605   0.058  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.926   2.519  -0.906  1.00  0.00           C  
ATOM    264  C   ALA A  14     -10.058   1.783  -1.623  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.897   2.382  -2.266  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.841   2.935  -1.899  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.340   1.279  -0.125  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -9.308   3.381  -0.394  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.660   3.996  -1.811  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -8.166   2.706  -2.903  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.930   2.396  -1.684  1.00  0.00           H  
ATOM    272  N   LYS A  15     -10.085   0.490  -1.509  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.156  -0.301  -2.171  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.482  -0.108  -1.428  1.00  0.00           C  
ATOM    275  O   LYS A  15     -13.527  -0.542  -1.870  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.650  -1.738  -2.061  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.807  -2.738  -2.074  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -11.278  -4.085  -1.591  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.350  -5.160  -1.779  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -12.172  -6.080  -0.621  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.399   0.032  -0.980  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.254  -0.017  -3.203  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -9.992  -1.945  -2.891  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -10.101  -1.846  -1.137  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -12.593  -2.400  -1.413  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.192  -2.840  -3.077  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -10.398  -4.345  -2.159  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -11.021  -4.011  -0.544  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -13.336  -4.715  -1.761  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -12.192  -5.693  -2.703  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -11.824  -5.544   0.198  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -11.482  -6.820  -0.870  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -13.083  -6.521  -0.384  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.437   0.540  -0.301  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.684   0.770   0.484  1.00  0.00           C  
ATOM    296  C   LYS A  16     -14.652   1.660  -0.298  1.00  0.00           C  
ATOM    297  O   LYS A  16     -14.483   1.892  -1.479  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.219   1.480   1.757  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -13.025   0.453   2.874  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -13.514   1.044   4.197  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -15.044   0.996   4.242  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -15.384   0.970   5.692  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.580   0.874   0.029  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.151  -0.168   0.736  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -12.284   1.985   1.566  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.963   2.201   2.059  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -13.589  -0.439   2.645  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -11.977   0.206   2.959  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -13.110   0.471   5.019  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -13.186   2.069   4.277  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -15.461   1.875   3.771  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -15.407   0.101   3.762  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -15.322  -0.006   6.045  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -16.352   1.328   5.827  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -14.715   1.569   6.216  1.00  0.00           H  
ATOM    316  N   PHE A  17     -15.666   2.160   0.355  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -16.651   3.037  -0.341  1.00  0.00           C  
ATOM    318  C   PHE A  17     -16.877   4.317   0.469  1.00  0.00           C  
ATOM    319  O   PHE A  17     -17.977   4.830   0.533  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -17.934   2.205  -0.415  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -19.062   3.052  -0.953  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -19.056   3.462  -2.292  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -20.116   3.427  -0.111  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -20.105   4.247  -2.788  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -21.164   4.212  -0.606  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -21.157   4.622  -1.945  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.780   1.959   1.307  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -16.308   3.276  -1.336  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -17.776   1.359  -1.068  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -18.189   1.853   0.574  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -18.244   3.173  -2.942  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -20.121   3.111   0.922  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -20.100   4.564  -3.820  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -21.976   4.501   0.044  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -21.966   5.228  -2.328  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -15.870   4.859   1.099  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -14.982   4.448   1.050  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -16.003   5.679   1.620  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      13.736  -1.019  -6.867  1.00  0.00           N  
ATOM      2  CA  LYS A   1      14.016  -1.739  -5.590  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.704  -2.078  -4.879  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.856  -1.231  -4.678  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.843  -0.766  -4.747  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.982  -1.526  -4.064  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.920  -2.107  -5.124  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.294  -3.542  -4.745  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.615  -4.213  -6.035  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.791  -0.588  -6.822  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.772  -1.694  -7.658  1.00  0.00           H  
ATOM     12  H3  LYS A   1      14.447  -0.275  -7.013  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.585  -2.635  -5.781  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.256   0.004  -5.382  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.213  -0.314  -3.996  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.532  -0.851  -3.424  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.572  -2.330  -3.470  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.422  -2.106  -6.084  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.815  -1.506  -5.182  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.155  -3.544  -4.093  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.460  -4.035  -4.271  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.249  -5.186  -6.021  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.647  -4.233  -6.167  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.175  -3.691  -6.819  1.00  0.00           H  
ATOM     25  N   TRP A   2      12.531  -3.312  -4.497  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.275  -3.716  -3.798  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.953  -2.747  -2.653  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.495  -2.844  -1.569  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.556  -5.119  -3.254  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.920  -5.176  -2.632  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.668  -4.104  -2.272  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.708  -6.354  -2.284  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.856  -4.549  -1.726  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      14.929  -5.926  -1.712  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.482  -7.739  -2.407  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.892  -6.837  -1.276  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.452  -8.657  -1.971  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.653  -8.208  -1.406  1.00  0.00           C  
ATOM     39  H   TRP A   2      13.228  -3.979  -4.669  1.00  0.00           H  
ATOM     40  HA  TRP A   2      10.454  -3.753  -4.494  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.815  -5.368  -2.509  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.502  -5.832  -4.063  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.383  -3.070  -2.392  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      15.573  -3.973  -1.386  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.561  -8.097  -2.842  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.816  -6.484  -0.842  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.269  -9.718  -2.071  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      16.394  -8.919  -1.072  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.070  -1.815  -2.886  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.713  -0.842  -1.813  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.236  -0.448  -1.915  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.791   0.489  -1.282  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.606   0.373  -2.070  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.677   0.461  -0.983  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.912   1.175  -1.540  1.00  0.00           C  
ATOM     56  CE  LYS A   3      14.060   1.073  -0.534  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.180   2.439   0.045  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.641  -1.755  -3.765  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.928  -1.258  -0.842  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.078   0.274  -3.036  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.004   1.269  -2.053  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.287   1.014  -0.140  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.952  -0.535  -0.665  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      13.206   0.714  -2.470  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.678   2.216  -1.710  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      13.820   0.353   0.237  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      14.976   0.802  -1.034  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      13.252   2.752   0.390  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.518   3.098  -0.688  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.855   2.425   0.836  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.474  -1.152  -2.708  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.025  -0.812  -2.847  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.215  -1.481  -1.735  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.007  -1.364  -1.677  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.617  -1.359  -4.214  1.00  0.00           C  
ATOM     76  CG  LEU A   4       5.712  -2.877  -4.181  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       4.322  -3.479  -4.393  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.654  -3.357  -5.289  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.851  -1.902  -3.211  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.886   0.251  -2.825  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       4.600  -1.064  -4.434  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.280  -0.973  -4.972  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.095  -3.179  -3.219  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       3.934  -3.162  -5.350  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       3.661  -3.141  -3.609  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       4.388  -4.556  -4.369  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.658  -3.024  -5.076  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.334  -2.948  -6.236  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       6.635  -4.435  -5.337  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.871  -2.181  -0.851  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.142  -2.857   0.259  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.220  -1.867   0.964  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.051  -2.121   1.172  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.237  -3.350   1.206  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.617  -4.099   2.359  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.949  -3.399   3.368  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.714  -5.495   2.422  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.376  -4.091   4.440  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       5.141  -6.188   3.495  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       4.472  -5.486   4.504  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.845  -2.262  -0.915  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.580  -3.683  -0.114  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.907  -4.004   0.669  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.790  -2.503   1.584  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.874  -2.322   3.319  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       6.231  -6.036   1.643  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.860  -3.550   5.219  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.216  -7.264   3.544  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       4.030  -6.021   5.331  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.746  -0.739   1.321  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.919   0.293   2.010  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.750   0.705   1.117  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.799   1.319   1.557  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.865   1.472   2.239  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.287   2.053   0.889  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.863   3.456   1.089  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.682   4.267  -0.195  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.057   4.703  -0.567  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.686  -0.569   1.130  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.558  -0.082   2.950  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.361   2.231   2.820  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.742   1.133   2.772  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.035   1.416   0.444  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.427   2.110   0.238  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.346   3.946   1.902  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.914   3.384   1.321  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.257   3.649  -0.974  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.058   5.128  -0.011  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.011   5.626  -1.042  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.480   4.001  -1.210  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.638   4.784   0.291  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.818   0.364  -0.136  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.717   0.728  -1.073  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.716  -0.421  -1.174  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.402  -0.250  -1.620  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.401   0.967  -2.417  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.757   2.166  -3.109  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.261   3.457  -2.459  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.422   4.020  -3.281  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.817   4.454  -4.576  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.596  -0.133  -0.461  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.225   1.623  -0.743  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.450   1.163  -2.255  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.290   0.091  -3.039  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.021   2.163  -4.157  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.684   2.109  -3.006  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.458   4.180  -2.422  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.603   3.246  -1.456  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.868   4.864  -2.771  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       4.162   3.255  -3.459  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       1.801   4.238  -4.579  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.281   3.949  -5.359  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.952   5.477  -4.696  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.107  -1.586  -0.750  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.173  -2.744  -0.805  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.914  -2.549   0.235  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.051  -2.936   0.055  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.022  -3.974  -0.479  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.979  -4.262  -1.638  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.108  -5.180  -0.265  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.787  -5.523  -1.327  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.008  -1.692  -0.385  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.260  -2.830  -1.779  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.590  -3.789   0.423  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.410  -4.413  -2.544  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.651  -3.427  -1.767  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.175  -5.592  -1.223  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.778  -4.872   0.269  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.631  -5.930   0.309  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.574  -5.636  -2.058  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.137  -6.384  -1.362  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.222  -5.440  -0.341  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.568  -1.930   1.317  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.567  -1.671   2.377  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.561  -0.642   1.861  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.761  -0.806   1.952  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.755  -1.122   3.551  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.699  -0.580   4.619  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -2.209   0.800   4.193  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -2.317   1.712   5.419  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.925   1.844   5.936  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.350  -1.619   1.423  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.068  -2.572   2.653  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.153  -1.914   3.974  1.00  0.00           H  
ATOM    185  HB3 LYS A   9      -0.111  -0.326   3.205  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.534  -1.254   4.732  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.172  -0.495   5.555  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -1.521   1.231   3.477  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -3.182   0.695   3.734  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -2.706   2.680   5.130  1.00  0.00           H  
ATOM    191  HE3 LYS A   9      -2.948   1.262   6.169  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.815   1.259   6.788  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.737   2.840   6.172  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -0.251   1.526   5.211  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.053   0.408   1.296  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.942   1.461   0.737  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.726   0.889  -0.442  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.654   1.495  -0.940  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.001   2.572   0.268  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.264   3.831   1.060  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.569   4.164   1.442  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -1.197   4.668   1.412  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -3.807   5.333   2.176  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -1.435   5.835   2.146  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -2.740   6.168   2.529  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.084   0.492   1.227  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.612   1.830   1.492  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -0.977   2.262   0.415  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -2.171   2.767  -0.781  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -4.393   3.520   1.170  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -0.191   4.411   1.117  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.814   5.590   2.471  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -0.612   6.479   2.419  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -2.924   7.069   3.096  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.356  -0.278  -0.893  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.080  -0.894  -2.045  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.343  -1.604  -1.562  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.170  -2.023  -2.347  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.096  -1.891  -2.663  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.329  -1.206  -3.794  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.269  -2.162  -4.345  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.302  -0.826  -4.914  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.602  -0.749  -0.471  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.336  -0.138  -2.765  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.402  -2.229  -1.907  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.640  -2.735  -3.059  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -1.849  -0.315  -3.414  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.801  -1.719  -5.211  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.735  -3.095  -4.625  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.522  -2.348  -3.586  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -2.752  -0.660  -5.829  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.828   0.077  -4.643  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -4.012  -1.626  -5.061  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.507  -1.723  -0.277  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.726  -2.385   0.260  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.636  -1.331   0.875  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.844  -1.460   0.897  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -6.229  -3.366   1.319  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -6.341  -4.769   0.784  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.845  -5.815   1.543  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -6.025  -5.310  -0.438  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.818  -6.921   0.775  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -6.327  -6.669  -0.442  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.834  -1.364   0.336  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.240  -2.909  -0.521  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -5.198  -3.148   1.558  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.832  -3.270   2.207  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -7.162  -5.761   2.469  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.603  -4.763  -1.269  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -7.152  -7.895   1.103  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.052  -0.278   1.357  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.857   0.818   1.958  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.321   1.771   0.855  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.190   2.596   1.050  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.907   1.523   2.929  1.00  0.00           C  
ATOM    256  OG  SER A  13      -5.803   0.670   3.207  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.079  -0.203   1.306  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.701   0.416   2.488  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -6.546   2.435   2.487  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -7.437   1.756   3.843  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.000   1.138   2.963  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.744   1.651  -0.309  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.140   2.538  -1.440  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.354   1.959  -2.165  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.062   2.652  -2.869  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -6.925   2.568  -2.369  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.050   0.974  -0.438  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.356   3.525  -1.082  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -7.257   2.581  -3.397  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -6.322   1.688  -2.199  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -6.339   3.452  -2.167  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.601   0.695  -1.994  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.775   0.067  -2.669  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.050   0.794  -2.257  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.933   1.043  -3.054  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -10.794  -1.389  -2.190  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -11.342  -1.458  -0.761  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -11.345  -2.912  -0.281  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.096  -3.007   1.052  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -11.028  -3.089   2.089  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.018   0.162  -1.418  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -10.656   0.105  -3.731  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -11.423  -1.973  -2.846  1.00  0.00           H  
ATOM    284  HB3 LYS A  15      -9.789  -1.785  -2.207  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.719  -0.865  -0.108  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.352  -1.075  -0.745  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -11.837  -3.533  -1.017  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -10.329  -3.249  -0.145  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -12.703  -2.124   1.203  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -12.708  -3.895   1.079  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -10.420  -3.909   1.898  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -11.466  -3.192   3.029  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -10.455  -2.222   2.067  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.135   1.147  -1.015  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.333   1.879  -0.518  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.148   3.380  -0.763  1.00  0.00           C  
ATOM    297  O   LYS A  16     -12.057   3.901  -0.650  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -13.389   1.576   0.979  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -12.223   2.276   1.678  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -12.217   1.911   3.163  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -11.437   2.970   3.943  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -11.249   2.388   5.300  1.00  0.00           N  
ATOM    303  H   LYS A  16     -11.399   0.940  -0.409  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.227   1.522  -1.005  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -14.322   1.937   1.385  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -13.313   0.510   1.136  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -11.293   1.963   1.226  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -12.331   3.345   1.574  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -13.234   1.868   3.528  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -11.745   0.950   3.296  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -10.480   3.152   3.474  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -12.005   3.884   4.007  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -11.015   1.379   5.216  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -12.128   2.498   5.847  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -10.475   2.883   5.787  1.00  0.00           H  
ATOM    316  N   PHE A  17     -14.196   4.078  -1.102  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -14.057   5.541  -1.358  1.00  0.00           C  
ATOM    318  C   PHE A  17     -14.227   6.329  -0.058  1.00  0.00           C  
ATOM    319  O   PHE A  17     -14.704   5.805   0.931  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -15.176   5.887  -2.340  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -15.111   7.359  -2.675  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -14.104   7.842  -3.520  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -16.058   8.241  -2.139  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -14.045   9.207  -3.830  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -15.999   9.604  -2.450  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -14.992  10.087  -3.295  1.00  0.00           C  
ATOM    327  H   PHE A  17     -15.070   3.644  -1.194  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -13.098   5.755  -1.804  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -15.056   5.306  -3.243  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -16.131   5.662  -1.892  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -13.372   7.163  -3.932  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -16.835   7.869  -1.487  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -13.268   9.580  -4.482  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -16.729  10.285  -2.037  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -14.946  11.140  -3.532  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -13.853   7.579  -0.018  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -13.468   8.001  -0.814  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -13.957   8.095   0.808  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       7.885  -8.772  -4.282  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.075  -9.175  -3.479  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.134  -8.071  -3.514  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.131  -8.179  -4.200  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.600 -10.441  -4.158  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.936 -11.670  -3.533  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.934 -12.383  -2.618  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.358 -12.471  -1.203  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.499 -12.144  -0.301  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.837  -7.735  -4.334  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.022  -9.138  -3.832  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.967  -9.160  -5.244  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.788  -9.393  -2.463  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.372 -10.405  -5.213  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.669 -10.505  -4.023  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.076 -11.361  -2.958  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.622 -12.345  -4.315  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.119 -13.379  -2.995  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.860 -11.829  -2.594  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.559 -11.752  -1.077  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.002 -13.469  -1.002  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.360 -12.613   0.617  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.547 -11.114  -0.162  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.385 -12.480  -0.727  1.00  0.00           H  
ATOM     25  N   TRP A   2       9.929  -7.009  -2.783  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.932  -5.906  -2.785  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.684  -4.950  -1.607  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.037  -5.245  -0.483  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.731  -5.203  -4.129  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.799  -4.173  -4.314  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.029  -4.223  -3.755  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      11.758  -2.951  -5.105  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.745  -3.108  -4.151  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.005  -2.294  -4.984  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      10.769  -2.354  -5.908  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.262  -1.088  -5.636  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.024  -1.140  -6.565  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      12.269  -0.508  -6.430  1.00  0.00           C  
ATOM     39  H   TRP A   2       9.119  -6.937  -2.235  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.929  -6.312  -2.731  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.793  -5.930  -4.925  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.763  -4.729  -4.151  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.393  -5.005  -3.106  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.665  -2.904  -3.885  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       9.806  -2.832  -6.018  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.224  -0.606  -5.528  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      10.259  -0.690  -7.179  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      12.460   0.426  -6.938  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.093  -3.807  -1.845  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.844  -2.853  -0.725  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.587  -2.023  -0.998  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.351  -1.013  -0.365  1.00  0.00           O  
ATOM     53  CB  LYS A   3      11.078  -1.951  -0.695  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.887  -2.225   0.573  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.404  -0.900   1.139  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.255  -1.169   2.381  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.341  -2.077   1.916  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.817  -3.573  -2.754  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.753  -3.384   0.210  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.688  -2.148  -1.564  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.765  -0.918  -0.702  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.259  -2.712   1.305  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      12.725  -2.863   0.335  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      13.003  -0.399   0.392  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.567  -0.274   1.408  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      13.670  -0.245   2.758  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      12.667  -1.657   3.142  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.087  -3.061   2.132  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      15.228  -1.832   2.402  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.467  -1.971   0.889  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.779  -2.437  -1.935  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.541  -1.666  -2.243  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.410  -2.088  -1.304  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.252  -1.807  -1.546  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.205  -2.021  -3.688  1.00  0.00           C  
ATOM     76  CG  LEU A   4       5.988  -3.525  -3.782  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       4.504  -3.814  -4.013  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.809  -4.093  -4.943  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.985  -3.253  -2.434  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.726  -0.614  -2.160  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.306  -1.504  -3.988  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.022  -1.735  -4.332  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.305  -3.978  -2.854  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       3.920  -2.950  -3.733  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       4.204  -4.661  -3.413  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       4.340  -4.037  -5.058  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.048  -3.301  -5.636  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.234  -4.853  -5.450  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.721  -4.527  -4.561  1.00  0.00           H  
ATOM     90  N   PHE A   5       5.736  -2.765  -0.239  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.685  -3.212   0.713  1.00  0.00           C  
ATOM     92  C   PHE A   5       3.889  -2.013   1.230  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.734  -2.125   1.590  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.460  -3.917   1.836  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.752  -2.958   2.972  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       6.868  -2.114   2.909  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.903  -2.914   4.084  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       7.133  -1.226   3.960  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       5.169  -2.027   5.134  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       6.284  -1.183   5.072  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.672  -2.986  -0.065  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.026  -3.907   0.233  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       4.878  -4.741   2.205  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.393  -4.292   1.441  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       7.524  -2.148   2.052  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.043  -3.565   4.132  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       7.994  -0.576   3.911  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.514  -1.993   5.992  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       6.489  -0.498   5.882  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.502  -0.869   1.260  1.00  0.00           N  
ATOM    111  CA  LYS A   6       3.789   0.347   1.744  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.894   0.900   0.633  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.189   1.872   0.814  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.889   1.346   2.110  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.653   1.761   0.852  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.786   2.713   1.241  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.821   2.764   0.117  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       8.466   4.101   0.249  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.430  -0.811   0.957  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.201   0.111   2.616  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.442   2.220   2.564  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.572   0.889   2.809  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       6.066   0.883   0.375  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.982   2.262   0.170  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.383   3.702   1.405  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       7.256   2.361   2.146  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       8.552   1.977   0.246  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       7.339   2.678  -0.844  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       9.357   4.005   0.775  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.827   4.744   0.761  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       8.663   4.486  -0.696  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.907   0.272  -0.511  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.046   0.743  -1.633  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.810  -0.149  -1.727  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.188   0.205  -2.324  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.914   0.605  -2.886  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.589   1.738  -3.862  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.355   1.521  -5.170  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.398   0.994  -6.243  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.273   0.578  -7.379  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.474  -0.517  -0.630  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.763   1.767  -1.485  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.957   0.656  -2.609  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.714  -0.344  -3.360  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.528   1.747  -4.062  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.883   2.682  -3.429  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.783   2.459  -5.495  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.144   0.802  -5.010  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.842   0.148  -5.866  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.726   1.775  -6.562  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.336  -0.459  -7.405  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.223   0.981  -7.252  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.867   0.921  -8.272  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.877  -1.301  -1.126  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.281  -2.239  -1.150  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.246  -1.900  -0.019  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.450  -1.954  -0.166  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.329  -3.624  -0.932  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.458  -3.850  -1.939  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.747  -4.696  -1.122  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.350  -4.996  -1.456  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.694  -1.547  -0.649  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.781  -2.197  -2.094  1.00  0.00           H  
ATOM    164  HB  ILE A   8       0.724  -3.688   0.073  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.037  -4.100  -2.903  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.047  -2.950  -2.027  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.363  -5.483  -1.753  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -1.617  -4.255  -1.585  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.021  -5.107  -0.160  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.382  -4.767  -1.678  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.069  -5.909  -1.958  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.230  -5.120  -0.390  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.710  -1.561   1.111  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.564  -1.220   2.286  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.504  -0.064   1.955  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.580   0.053   2.510  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.585  -0.827   3.398  1.00  0.00           C  
ATOM    178  CG  LYS A   9       0.343   0.291   2.911  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -0.410   1.622   2.914  1.00  0.00           C  
ATOM    180  CE  LYS A   9       0.328   2.627   3.801  1.00  0.00           C  
ATOM    181  NZ  LYS A   9      -0.502   2.724   5.034  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.263  -1.541   1.186  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.131  -2.076   2.586  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -1.141  -0.484   4.259  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.006  -1.687   3.673  1.00  0.00           H  
ATOM    186  HG2 LYS A   9       1.196   0.360   3.571  1.00  0.00           H  
ATOM    187  HG3 LYS A   9       0.681   0.074   1.911  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.465   2.003   1.904  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.407   1.471   3.298  1.00  0.00           H  
ATOM    190  HE2 LYS A   9       1.318   2.262   4.039  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.386   3.588   3.316  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9      -0.344   3.646   5.488  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9      -0.239   1.962   5.691  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9      -1.508   2.633   4.782  1.00  0.00           H  
ATOM    195  N   PHE A  10      -2.112   0.786   1.057  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.991   1.936   0.688  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.907   1.534  -0.456  1.00  0.00           C  
ATOM    198  O   PHE A  10      -5.063   1.904  -0.511  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -2.047   3.059   0.256  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -2.864   4.234  -0.230  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -3.543   5.040   0.692  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -2.943   4.517  -1.598  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -4.300   6.129   0.245  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -3.702   5.606  -2.045  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -4.379   6.412  -1.123  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.246   0.666   0.625  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.570   2.244   1.533  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -1.442   3.364   1.097  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.410   2.709  -0.542  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -3.483   4.821   1.748  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -2.420   3.895  -2.309  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -4.823   6.750   0.958  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -3.763   5.825  -3.101  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -4.964   7.252  -1.467  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.398   0.760  -1.358  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.230   0.299  -2.504  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.197  -0.782  -2.022  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.039  -1.256  -2.758  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.241  -0.277  -3.516  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.782   0.827  -4.468  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.531   0.365  -5.215  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.896   1.127  -5.474  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.469   0.471  -1.270  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.771   1.124  -2.935  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.387  -0.684  -2.993  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.723  -1.060  -4.083  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.555   1.719  -3.901  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.955  -0.291  -4.580  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -0.932   1.224  -5.482  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -1.820  -0.163  -6.111  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.754   1.526  -4.954  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -4.174   0.217  -5.984  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -3.543   1.850  -6.195  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.075  -1.171  -0.783  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -5.971  -2.216  -0.230  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.037  -1.568   0.646  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.148  -2.047   0.763  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.047  -3.094   0.609  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -4.584  -4.264  -0.212  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -3.972  -5.370   0.354  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -4.634  -4.511  -1.560  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -3.681  -6.225  -0.643  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -4.063  -5.750  -1.831  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.389  -0.773  -0.211  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -6.419  -2.786  -1.015  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.192  -2.514   0.926  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -5.579  -3.446   1.475  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -3.783  -5.504   1.306  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -5.052  -3.842  -2.299  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -3.198  -7.181  -0.499  1.00  0.00           H  
ATOM    251  N   SER A  13      -6.692  -0.481   1.261  1.00  0.00           N  
ATOM    252  CA  SER A  13      -7.662   0.228   2.144  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.536   1.179   1.327  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.595   1.591   1.756  1.00  0.00           O  
ATOM    255  CB  SER A  13      -6.799   1.009   3.133  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.323   2.193   2.505  1.00  0.00           O  
ATOM    257  H   SER A  13      -5.788  -0.132   1.142  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.273  -0.480   2.668  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.386   1.277   3.995  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -5.964   0.394   3.445  1.00  0.00           H  
ATOM    261  HG  SER A  13      -5.861   2.714   3.164  1.00  0.00           H  
ATOM    262  N   ALA A  14      -8.099   1.528   0.154  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.903   2.454  -0.695  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.974   1.677  -1.450  1.00  0.00           C  
ATOM    265  O   ALA A  14     -11.088   2.130  -1.626  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.903   3.078  -1.668  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.245   1.179  -0.167  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -9.354   3.214  -0.093  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.976   2.524  -1.635  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -7.719   4.104  -1.387  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -8.306   3.045  -2.669  1.00  0.00           H  
ATOM    272  N   LYS A  15      -9.641   0.506  -1.889  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -10.624  -0.329  -2.630  1.00  0.00           C  
ATOM    274  C   LYS A  15     -11.493  -1.104  -1.640  1.00  0.00           C  
ATOM    275  O   LYS A  15     -11.164  -1.231  -0.478  1.00  0.00           O  
ATOM    276  CB  LYS A  15      -9.775  -1.285  -3.469  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -10.317  -1.329  -4.898  1.00  0.00           C  
ATOM    278  CD  LYS A  15      -9.342  -0.613  -5.838  1.00  0.00           C  
ATOM    279  CE  LYS A  15      -8.590  -1.646  -6.679  1.00  0.00           C  
ATOM    280  NZ  LYS A  15      -9.402  -1.795  -7.919  1.00  0.00           N  
ATOM    281  H   LYS A  15      -8.739   0.173  -1.724  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -11.235   0.285  -3.273  1.00  0.00           H  
ATOM    283  HB2 LYS A  15      -8.751  -0.940  -3.481  1.00  0.00           H  
ATOM    284  HB3 LYS A  15      -9.817  -2.274  -3.039  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -10.427  -2.359  -5.208  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -11.277  -0.837  -4.934  1.00  0.00           H  
ATOM    287  HD2 LYS A  15      -9.894   0.050  -6.489  1.00  0.00           H  
ATOM    288  HD3 LYS A  15      -8.635  -0.043  -5.255  1.00  0.00           H  
ATOM    289  HE2 LYS A  15      -7.598  -1.286  -6.916  1.00  0.00           H  
ATOM    290  HE3 LYS A  15      -8.535  -2.590  -6.159  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15      -9.340  -0.923  -8.482  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -10.394  -1.974  -7.664  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15      -9.038  -2.592  -8.480  1.00  0.00           H  
ATOM    294  N   LYS A  16     -12.602  -1.622  -2.087  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -13.489  -2.386  -1.168  1.00  0.00           C  
ATOM    296  C   LYS A  16     -12.751  -3.604  -0.612  1.00  0.00           C  
ATOM    297  O   LYS A  16     -11.564  -3.559  -0.355  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -14.671  -2.819  -2.035  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -15.298  -1.585  -2.683  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -16.647  -1.959  -3.296  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -16.471  -2.210  -4.795  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -17.733  -2.872  -5.226  1.00  0.00           N  
ATOM    303  H   LYS A  16     -12.851  -1.507  -3.028  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -13.834  -1.754  -0.365  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -14.324  -3.495  -2.803  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -15.407  -3.316  -1.421  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -15.442  -0.818  -1.934  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -14.645  -1.213  -3.457  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -17.021  -2.855  -2.821  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -17.347  -1.152  -3.148  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -16.335  -1.272  -5.318  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -15.631  -2.865  -4.972  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -17.751  -3.849  -4.873  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -17.786  -2.875  -6.265  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -18.546  -2.352  -4.839  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.442  -4.692  -0.419  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -12.776  -5.910   0.123  1.00  0.00           C  
ATOM    318  C   PHE A  17     -11.869  -6.535  -0.942  1.00  0.00           C  
ATOM    319  O   PHE A  17     -12.331  -7.235  -1.821  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -13.917  -6.862   0.481  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.350  -8.096   1.137  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -12.286  -7.982   2.040  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -13.886  -9.355   0.843  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -11.758  -9.127   2.648  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -13.358 -10.500   1.451  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -12.294 -10.386   2.354  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.399  -4.710  -0.631  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -12.209  -5.665   1.007  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -14.597  -6.370   1.162  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -14.447  -7.144  -0.417  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -11.873  -7.011   2.267  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -14.707  -9.444   0.147  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -10.937  -9.039   3.344  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -13.771 -11.472   1.225  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -11.886 -11.269   2.822  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -10.582  -6.315  -0.897  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -10.205  -5.751  -0.189  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18      -9.993  -6.714  -1.570  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      15.851  -5.593  -3.433  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.143  -4.281  -3.412  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.631  -4.494  -3.276  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.924  -4.640  -4.254  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.476  -3.629  -4.755  1.00  0.00           C  
ATOM      6  CG  LYS A   1      16.687  -2.706  -4.591  1.00  0.00           C  
ATOM      7  CD  LYS A   1      17.368  -2.506  -5.947  1.00  0.00           C  
ATOM      8  CE  LYS A   1      18.822  -2.075  -5.734  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      18.763  -1.014  -4.690  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.839  -5.451  -3.724  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.380  -6.230  -4.107  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.829  -6.015  -2.483  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.512  -3.669  -2.604  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.705  -4.397  -5.481  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.630  -3.053  -5.094  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.359  -1.751  -4.207  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      17.388  -3.150  -3.901  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      17.344  -3.433  -6.501  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.847  -1.740  -6.503  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.414  -2.912  -5.389  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.234  -1.674  -6.647  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.818  -0.580  -4.690  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      19.479  -0.287  -4.895  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.950  -1.433  -3.757  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.131  -4.510  -2.069  1.00  0.00           N  
ATOM     26  CA  TRP A   2      11.665  -4.707  -1.864  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.139  -3.675  -0.862  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.086  -3.922   0.327  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.528  -6.121  -1.296  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.314  -6.780  -1.873  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       9.114  -6.181  -2.059  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.162  -8.152  -2.339  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.238  -7.098  -2.611  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       8.836  -8.327  -2.802  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.039  -9.252  -2.403  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       8.396  -9.550  -3.310  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      10.598 -10.485  -2.915  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       9.279 -10.632  -3.368  1.00  0.00           C  
ATOM     39  H   TRP A   2      13.720  -4.389  -1.295  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.138  -4.631  -2.801  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      12.405  -6.696  -1.549  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.431  -6.068  -0.221  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.881  -5.155  -1.817  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       7.304  -6.917  -2.846  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.057  -9.149  -2.057  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       7.379  -9.661  -3.659  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      11.279 -11.323  -2.960  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       8.946 -11.583  -3.760  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.757  -2.519  -1.329  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.245  -1.473  -0.399  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.888  -0.947  -0.876  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.371   0.021  -0.355  1.00  0.00           O  
ATOM     53  CB  LYS A   3      11.294  -0.362  -0.443  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.706   0.014   0.983  1.00  0.00           C  
ATOM     55  CD  LYS A   3      13.233   0.070   1.080  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.748  -1.184   1.793  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.593  -0.672   2.908  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.813  -2.337  -2.290  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.166  -1.866   0.603  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      12.160  -0.708  -0.990  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.880   0.505  -0.935  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.294   0.982   1.232  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.330  -0.726   1.674  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      13.656   0.120   0.087  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      13.525   0.944   1.641  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.919  -1.763   2.180  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      14.345  -1.780   1.121  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.023  -0.607   3.774  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.957   0.271   2.661  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      15.389  -1.321   3.068  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.305  -1.575  -1.860  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.982  -1.106  -2.362  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.855  -1.686  -1.502  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.696  -1.637  -1.864  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.891  -1.629  -3.794  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.737  -3.145  -3.760  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       5.461  -3.548  -4.501  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.947  -3.804  -4.428  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.736  -2.356  -2.268  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.938  -0.037  -2.360  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.035  -1.189  -4.285  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.790  -1.371  -4.332  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.673  -3.464  -2.732  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       4.872  -2.667  -4.709  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       4.888  -4.228  -3.888  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       5.722  -4.033  -5.430  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.140  -3.327  -5.378  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       7.743  -4.853  -4.586  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       8.813  -3.698  -3.790  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.187  -2.238  -0.368  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.139  -2.825   0.512  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.269  -1.721   1.107  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.132  -1.937   1.477  1.00  0.00           O  
ATOM     94  CB  PHE A   5       5.914  -3.556   1.610  1.00  0.00           C  
ATOM     95  CG  PHE A   5       5.132  -4.763   2.069  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.808  -5.777   1.160  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.733  -4.868   3.407  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.085  -6.897   1.590  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.010  -5.986   3.836  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       3.685  -7.001   2.928  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.128  -2.271  -0.096  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.535  -3.517  -0.038  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       6.870  -3.875   1.220  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.070  -2.890   2.444  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       5.116  -5.695   0.128  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.983  -4.084   4.107  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.836  -7.679   0.889  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.702  -6.065   4.868  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.127  -7.865   3.261  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.797  -0.539   1.198  1.00  0.00           N  
ATOM    111  CA  LYS A   6       4.008   0.592   1.769  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.901   1.012   0.804  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.070   1.840   1.119  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.017   1.726   1.959  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.592   2.133   0.602  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.902   2.893   0.814  1.00  0.00           C  
ATOM    117  CE  LYS A   6       6.702   4.368   0.460  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       8.055   4.980   0.582  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.713  -0.396   0.889  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.586   0.311   2.719  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.522   2.574   2.411  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.818   1.391   2.601  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.777   1.250   0.009  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.888   2.770   0.087  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       7.203   2.808   1.848  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       7.669   2.474   0.181  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       6.333   4.463  -0.553  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.021   4.833   1.156  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       8.392   4.881   1.560  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       8.001   5.989   0.333  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       8.714   4.497  -0.060  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.875   0.440  -0.366  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.809   0.799  -1.343  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.836  -0.371  -1.500  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.178  -0.265  -2.160  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.540   1.087  -2.658  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.118   2.461  -3.192  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.683   2.334  -4.655  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.732   3.709  -5.329  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.300   3.453  -6.683  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.549  -0.232  -0.596  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.283   1.678  -1.013  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.606   1.080  -2.484  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.288   0.329  -3.383  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.295   2.840  -2.604  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.951   3.146  -3.124  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.350   1.657  -5.171  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.676   1.950  -4.699  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.736   4.124  -5.409  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.376   4.377  -4.779  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       2.136   2.462  -6.946  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.323   3.645  -6.670  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.839   4.075  -7.377  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.131  -1.484  -0.884  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.216  -2.658  -0.983  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.940  -2.479  -0.009  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.097  -2.602  -0.359  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.066  -3.869  -0.594  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.357  -3.878  -1.418  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.281  -5.154  -0.861  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       2.016  -3.883  -2.910  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.950  -1.543  -0.349  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.151  -2.764  -1.979  1.00  0.00           H  
ATOM    164  HB  ILE A   8       1.310  -3.810   0.458  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.939  -2.999  -1.184  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.928  -4.762  -1.179  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.671  -5.638  -1.744  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.762  -4.914  -1.011  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.379  -5.818  -0.015  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.943  -3.868  -3.035  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.419  -4.773  -3.368  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.445  -3.010  -3.380  1.00  0.00           H  
ATOM    173  N   LYS A   9      -0.621  -2.174   1.208  1.00  0.00           N  
ATOM    174  CA  LYS A   9      -1.679  -1.960   2.233  1.00  0.00           C  
ATOM    175  C   LYS A   9      -2.551  -0.782   1.800  1.00  0.00           C  
ATOM    176  O   LYS A   9      -3.715  -0.687   2.135  1.00  0.00           O  
ATOM    177  CB  LYS A   9      -0.899  -1.674   3.535  1.00  0.00           C  
ATOM    178  CG  LYS A   9      -1.426  -0.418   4.241  1.00  0.00           C  
ATOM    179  CD  LYS A   9      -1.002   0.826   3.456  1.00  0.00           C  
ATOM    180  CE  LYS A   9      -0.356   1.837   4.408  1.00  0.00           C  
ATOM    181  NZ  LYS A   9       0.316   2.836   3.526  1.00  0.00           N  
ATOM    182  H   LYS A   9       0.320  -2.073   1.443  1.00  0.00           H  
ATOM    183  HA  LYS A   9      -2.274  -2.844   2.343  1.00  0.00           H  
ATOM    184  HB2 LYS A   9      -0.996  -2.519   4.199  1.00  0.00           H  
ATOM    185  HB3 LYS A   9       0.145  -1.533   3.296  1.00  0.00           H  
ATOM    186  HG2 LYS A   9      -2.505  -0.461   4.294  1.00  0.00           H  
ATOM    187  HG3 LYS A   9      -1.018  -0.366   5.239  1.00  0.00           H  
ATOM    188  HD2 LYS A   9      -0.295   0.544   2.689  1.00  0.00           H  
ATOM    189  HD3 LYS A   9      -1.871   1.270   2.996  1.00  0.00           H  
ATOM    190  HE2 LYS A   9      -1.113   2.318   5.013  1.00  0.00           H  
ATOM    191  HE3 LYS A   9       0.374   1.350   5.036  1.00  0.00           H  
ATOM    192  HZ1 LYS A   9       0.007   2.699   2.544  1.00  0.00           H  
ATOM    193  HZ2 LYS A   9       1.347   2.711   3.587  1.00  0.00           H  
ATOM    194  HZ3 LYS A   9       0.065   3.796   3.835  1.00  0.00           H  
ATOM    195  N   PHE A  10      -1.981   0.104   1.041  1.00  0.00           N  
ATOM    196  CA  PHE A  10      -2.742   1.287   0.550  1.00  0.00           C  
ATOM    197  C   PHE A  10      -3.675   0.856  -0.577  1.00  0.00           C  
ATOM    198  O   PHE A  10      -4.647   1.515  -0.893  1.00  0.00           O  
ATOM    199  CB  PHE A  10      -1.671   2.241   0.020  1.00  0.00           C  
ATOM    200  CG  PHE A  10      -1.883   3.630   0.579  1.00  0.00           C  
ATOM    201  CD1 PHE A  10      -2.296   3.800   1.907  1.00  0.00           C  
ATOM    202  CD2 PHE A  10      -1.656   4.748  -0.231  1.00  0.00           C  
ATOM    203  CE1 PHE A  10      -2.483   5.089   2.421  1.00  0.00           C  
ATOM    204  CE2 PHE A  10      -1.841   6.036   0.283  1.00  0.00           C  
ATOM    205  CZ  PHE A  10      -2.255   6.207   1.609  1.00  0.00           C  
ATOM    206  H   PHE A  10      -1.045  -0.017   0.788  1.00  0.00           H  
ATOM    207  HA  PHE A  10      -3.293   1.743   1.347  1.00  0.00           H  
ATOM    208  HB2 PHE A  10      -0.696   1.882   0.315  1.00  0.00           H  
ATOM    209  HB3 PHE A  10      -1.728   2.278  -1.058  1.00  0.00           H  
ATOM    210  HD1 PHE A  10      -2.472   2.941   2.532  1.00  0.00           H  
ATOM    211  HD2 PHE A  10      -1.337   4.616  -1.256  1.00  0.00           H  
ATOM    212  HE1 PHE A  10      -2.801   5.220   3.445  1.00  0.00           H  
ATOM    213  HE2 PHE A  10      -1.665   6.899  -0.344  1.00  0.00           H  
ATOM    214  HZ  PHE A  10      -2.397   7.201   2.007  1.00  0.00           H  
ATOM    215  N   LEU A  11      -3.378  -0.257  -1.181  1.00  0.00           N  
ATOM    216  CA  LEU A  11      -4.229  -0.764  -2.296  1.00  0.00           C  
ATOM    217  C   LEU A  11      -5.399  -1.575  -1.740  1.00  0.00           C  
ATOM    218  O   LEU A  11      -6.202  -2.115  -2.475  1.00  0.00           O  
ATOM    219  CB  LEU A  11      -3.303  -1.649  -3.129  1.00  0.00           C  
ATOM    220  CG  LEU A  11      -2.440  -0.767  -4.033  1.00  0.00           C  
ATOM    221  CD1 LEU A  11      -1.176  -1.528  -4.441  1.00  0.00           C  
ATOM    222  CD2 LEU A  11      -3.237  -0.390  -5.285  1.00  0.00           C  
ATOM    223  H   LEU A  11      -2.588  -0.761  -0.894  1.00  0.00           H  
ATOM    224  HA  LEU A  11      -4.594   0.054  -2.894  1.00  0.00           H  
ATOM    225  HB2 LEU A  11      -2.668  -2.226  -2.473  1.00  0.00           H  
ATOM    226  HB3 LEU A  11      -3.894  -2.316  -3.738  1.00  0.00           H  
ATOM    227  HG  LEU A  11      -2.162   0.130  -3.499  1.00  0.00           H  
ATOM    228 HD11 LEU A  11      -0.535  -0.879  -5.020  1.00  0.00           H  
ATOM    229 HD12 LEU A  11      -1.449  -2.389  -5.034  1.00  0.00           H  
ATOM    230 HD13 LEU A  11      -0.652  -1.853  -3.555  1.00  0.00           H  
ATOM    231 HD21 LEU A  11      -4.292  -0.391  -5.053  1.00  0.00           H  
ATOM    232 HD22 LEU A  11      -3.041  -1.108  -6.068  1.00  0.00           H  
ATOM    233 HD23 LEU A  11      -2.943   0.594  -5.617  1.00  0.00           H  
ATOM    234  N   HIS A  12      -5.509  -1.652  -0.444  1.00  0.00           N  
ATOM    235  CA  HIS A  12      -6.630  -2.410   0.162  1.00  0.00           C  
ATOM    236  C   HIS A  12      -7.615  -1.427   0.786  1.00  0.00           C  
ATOM    237  O   HIS A  12      -8.804  -1.666   0.852  1.00  0.00           O  
ATOM    238  CB  HIS A  12      -5.980  -3.295   1.224  1.00  0.00           C  
ATOM    239  CG  HIS A  12      -5.890  -4.706   0.711  1.00  0.00           C  
ATOM    240  ND1 HIS A  12      -6.438  -5.779   1.395  1.00  0.00           N  
ATOM    241  CD2 HIS A  12      -5.322  -5.234  -0.424  1.00  0.00           C  
ATOM    242  CE1 HIS A  12      -6.191  -6.889   0.674  1.00  0.00           C  
ATOM    243  NE2 HIS A  12      -5.513  -6.613  -0.444  1.00  0.00           N  
ATOM    244  H   HIS A  12      -4.858  -1.203   0.132  1.00  0.00           H  
ATOM    245  HA  HIS A  12      -7.121  -3.012  -0.576  1.00  0.00           H  
ATOM    246  HB2 HIS A  12      -4.987  -2.926   1.441  1.00  0.00           H  
ATOM    247  HB3 HIS A  12      -6.575  -3.275   2.123  1.00  0.00           H  
ATOM    248  HD1 HIS A  12      -6.915  -5.739   2.250  1.00  0.00           H  
ATOM    249  HD2 HIS A  12      -4.805  -4.665  -1.184  1.00  0.00           H  
ATOM    250  HE1 HIS A  12      -6.505  -7.881   0.962  1.00  0.00           H  
ATOM    251  N   SER A  13      -7.115  -0.311   1.225  1.00  0.00           N  
ATOM    252  CA  SER A  13      -8.000   0.723   1.831  1.00  0.00           C  
ATOM    253  C   SER A  13      -8.577   1.609   0.730  1.00  0.00           C  
ATOM    254  O   SER A  13      -9.593   2.254   0.899  1.00  0.00           O  
ATOM    255  CB  SER A  13      -7.097   1.529   2.765  1.00  0.00           C  
ATOM    256  OG  SER A  13      -6.786   2.777   2.159  1.00  0.00           O  
ATOM    257  H   SER A  13      -6.156  -0.150   1.140  1.00  0.00           H  
ATOM    258  HA  SER A  13      -8.789   0.257   2.386  1.00  0.00           H  
ATOM    259  HB2 SER A  13      -7.607   1.705   3.697  1.00  0.00           H  
ATOM    260  HB3 SER A  13      -6.188   0.973   2.954  1.00  0.00           H  
ATOM    261  HG  SER A  13      -6.829   3.455   2.837  1.00  0.00           H  
ATOM    262  N   ALA A  14      -7.933   1.634  -0.401  1.00  0.00           N  
ATOM    263  CA  ALA A  14      -8.437   2.468  -1.529  1.00  0.00           C  
ATOM    264  C   ALA A  14      -9.921   2.200  -1.742  1.00  0.00           C  
ATOM    265  O   ALA A  14     -10.753   3.080  -1.636  1.00  0.00           O  
ATOM    266  CB  ALA A  14      -7.629   2.020  -2.747  1.00  0.00           C  
ATOM    267  H   ALA A  14      -7.121   1.099  -0.506  1.00  0.00           H  
ATOM    268  HA  ALA A  14      -8.271   3.504  -1.335  1.00  0.00           H  
ATOM    269  HB1 ALA A  14      -6.676   2.531  -2.754  1.00  0.00           H  
ATOM    270  HB2 ALA A  14      -8.174   2.260  -3.649  1.00  0.00           H  
ATOM    271  HB3 ALA A  14      -7.465   0.954  -2.698  1.00  0.00           H  
ATOM    272  N   LYS A  15     -10.248   0.983  -2.033  1.00  0.00           N  
ATOM    273  CA  LYS A  15     -11.675   0.615  -2.250  1.00  0.00           C  
ATOM    274  C   LYS A  15     -12.434   0.685  -0.922  1.00  0.00           C  
ATOM    275  O   LYS A  15     -12.153   1.516  -0.081  1.00  0.00           O  
ATOM    276  CB  LYS A  15     -11.632  -0.821  -2.775  1.00  0.00           C  
ATOM    277  CG  LYS A  15     -12.559  -0.953  -3.984  1.00  0.00           C  
ATOM    278  CD  LYS A  15     -11.766  -1.476  -5.184  1.00  0.00           C  
ATOM    279  CE  LYS A  15     -12.394  -0.954  -6.479  1.00  0.00           C  
ATOM    280  NZ  LYS A  15     -11.403  -1.277  -7.543  1.00  0.00           N  
ATOM    281  H   LYS A  15      -9.547   0.307  -2.102  1.00  0.00           H  
ATOM    282  HA  LYS A  15     -12.127   1.265  -2.982  1.00  0.00           H  
ATOM    283  HB2 LYS A  15     -10.621  -1.065  -3.066  1.00  0.00           H  
ATOM    284  HB3 LYS A  15     -11.957  -1.497  -1.998  1.00  0.00           H  
ATOM    285  HG2 LYS A  15     -13.358  -1.643  -3.751  1.00  0.00           H  
ATOM    286  HG3 LYS A  15     -12.977   0.013  -4.226  1.00  0.00           H  
ATOM    287  HD2 LYS A  15     -10.743  -1.135  -5.116  1.00  0.00           H  
ATOM    288  HD3 LYS A  15     -11.786  -2.556  -5.186  1.00  0.00           H  
ATOM    289  HE2 LYS A  15     -13.332  -1.458  -6.670  1.00  0.00           H  
ATOM    290  HE3 LYS A  15     -12.542   0.112  -6.422  1.00  0.00           H  
ATOM    291  HZ1 LYS A  15     -11.903  -1.525  -8.420  1.00  0.00           H  
ATOM    292  HZ2 LYS A  15     -10.818  -2.081  -7.238  1.00  0.00           H  
ATOM    293  HZ3 LYS A  15     -10.796  -0.450  -7.715  1.00  0.00           H  
ATOM    294  N   LYS A  16     -13.391  -0.181  -0.721  1.00  0.00           N  
ATOM    295  CA  LYS A  16     -14.157  -0.159   0.560  1.00  0.00           C  
ATOM    296  C   LYS A  16     -13.194  -0.065   1.748  1.00  0.00           C  
ATOM    297  O   LYS A  16     -11.990  -0.110   1.588  1.00  0.00           O  
ATOM    298  CB  LYS A  16     -14.920  -1.484   0.589  1.00  0.00           C  
ATOM    299  CG  LYS A  16     -16.417  -1.214   0.428  1.00  0.00           C  
ATOM    300  CD  LYS A  16     -17.211  -2.420   0.935  1.00  0.00           C  
ATOM    301  CE  LYS A  16     -17.825  -2.091   2.298  1.00  0.00           C  
ATOM    302  NZ  LYS A  16     -17.939  -3.402   2.996  1.00  0.00           N  
ATOM    303  H   LYS A  16     -13.602  -0.847  -1.407  1.00  0.00           H  
ATOM    304  HA  LYS A  16     -14.851   0.667   0.570  1.00  0.00           H  
ATOM    305  HB2 LYS A  16     -14.579  -2.114  -0.220  1.00  0.00           H  
ATOM    306  HB3 LYS A  16     -14.745  -1.980   1.532  1.00  0.00           H  
ATOM    307  HG2 LYS A  16     -16.689  -0.336   0.996  1.00  0.00           H  
ATOM    308  HG3 LYS A  16     -16.644  -1.052  -0.616  1.00  0.00           H  
ATOM    309  HD2 LYS A  16     -17.998  -2.655   0.232  1.00  0.00           H  
ATOM    310  HD3 LYS A  16     -16.551  -3.268   1.035  1.00  0.00           H  
ATOM    311  HE2 LYS A  16     -17.178  -1.424   2.850  1.00  0.00           H  
ATOM    312  HE3 LYS A  16     -18.803  -1.653   2.175  1.00  0.00           H  
ATOM    313  HZ1 LYS A  16     -18.418  -3.269   3.908  1.00  0.00           H  
ATOM    314  HZ2 LYS A  16     -16.987  -3.793   3.156  1.00  0.00           H  
ATOM    315  HZ3 LYS A  16     -18.490  -4.061   2.410  1.00  0.00           H  
ATOM    316  N   PHE A  17     -13.713   0.063   2.939  1.00  0.00           N  
ATOM    317  CA  PHE A  17     -12.827   0.159   4.135  1.00  0.00           C  
ATOM    318  C   PHE A  17     -12.091  -1.165   4.353  1.00  0.00           C  
ATOM    319  O   PHE A  17     -10.887  -1.191   4.513  1.00  0.00           O  
ATOM    320  CB  PHE A  17     -13.775   0.447   5.298  1.00  0.00           C  
ATOM    321  CG  PHE A  17     -13.029   1.165   6.399  1.00  0.00           C  
ATOM    322  CD1 PHE A  17     -11.871   0.600   6.950  1.00  0.00           C  
ATOM    323  CD2 PHE A  17     -13.495   2.399   6.869  1.00  0.00           C  
ATOM    324  CE1 PHE A  17     -11.184   1.268   7.972  1.00  0.00           C  
ATOM    325  CE2 PHE A  17     -12.807   3.067   7.889  1.00  0.00           C  
ATOM    326  CZ  PHE A  17     -11.652   2.503   8.440  1.00  0.00           C  
ATOM    327  H   PHE A  17     -14.686   0.096   3.048  1.00  0.00           H  
ATOM    328  HA  PHE A  17     -12.124   0.969   4.021  1.00  0.00           H  
ATOM    329  HB2 PHE A  17     -14.588   1.069   4.951  1.00  0.00           H  
ATOM    330  HB3 PHE A  17     -14.170  -0.482   5.676  1.00  0.00           H  
ATOM    331  HD1 PHE A  17     -11.510  -0.352   6.590  1.00  0.00           H  
ATOM    332  HD2 PHE A  17     -14.388   2.835   6.444  1.00  0.00           H  
ATOM    333  HE1 PHE A  17     -10.292   0.833   8.397  1.00  0.00           H  
ATOM    334  HE2 PHE A  17     -13.169   4.019   8.251  1.00  0.00           H  
ATOM    335  HZ  PHE A  17     -11.120   3.017   9.227  1.00  0.00           H  
HETATM  336  N   NH2 A  18     -12.773  -2.278   4.366  1.00  0.00           N  
HETATM  337  HN1 NH2 A  18     -13.744  -2.259   4.238  1.00  0.00           H  
HETATM  338  HN2 NH2 A  18     -12.314  -3.132   4.504  1.00  0.00           H  
TER     339      NH2 A  18                                                      
ENDMDL                                                                          
CONECT  318  336                                                                
CONECT  336  318  337  338                                                      
CONECT  337  336                                                                
CONECT  338  336                                                                
MASTER      152    0    1    1    0    0    1    6  156    1    4    2          
END