HEADER    ANTIMICROBIAL PROTEIN                   10-JAN-19   6NM2              
TITLE     NMR STRUCTURE OF WW291                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WW291 PEPTIDE;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    G.WANG,D.ZARENA                                                       
REVDAT   2   09-SEP-20 6NM2    1       JRNL                                     
REVDAT   1   15-JUL-20 6NM2    0                                                
JRNL        AUTH   D.ZARENA,B.MISHRA,T.LUSHNIKOVA,F.WANG,G.WANG                 
JRNL        TITL   THE PI CONFIGURATION OF THE WWW MOTIF OF A SHORT TRP-RICH    
JRNL        TITL 2 PEPTIDE IS CRITICAL FOR TARGETING BACTERIAL MEMBRANES,       
JRNL        TITL 3 DISRUPTING PREFORMED BIOFILMS, AND KILLING                   
JRNL        TITL 4 METHICILLIN-RESISTANT STAPHYLOCOCCUS AUREUS.                 
JRNL        REF    BIOCHEMISTRY                  V.  56  4039 2017              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   28731688                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00456                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6NM2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000238806.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : NOT DEFINED                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 4.0 MM WW291, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, PIPP, XPLOR-NIH           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A   2      -38.87   -163.07                                   
REMARK 500  2 TRP A   2      -40.27   -158.82                                   
REMARK 500  3 TRP A   2      -38.72   -163.80                                   
REMARK 500  4 TRP A   2      -39.89   -163.61                                   
REMARK 500  5 TRP A   2      -40.26   -153.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30557   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF WW291                                               
DBREF  6NM2 A    1     8  PDB    6NM2     6NM2             1      8             
SEQRES   1 A    9  TRP TRP TRP LEU ARG LYS ILE TRP NH2                          
HET    NH2  A   9       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 TRP A    2  TRP A    8  1                                   7    
LINK         C   TRP A   8                 N   NH2 A   9     1555   1555  1.31  
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   TRP A   1      -4.715   4.124   0.174  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.801   2.870   0.974  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.787   2.924   2.110  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.690   3.910   2.839  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.474   1.669   0.083  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.386   1.636  -1.087  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.387   0.751  -1.267  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.384   2.499  -2.244  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.016   1.029  -2.469  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.428   2.103  -3.110  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.584   3.582  -2.616  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.666   2.768  -4.314  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -4.813   4.250  -3.817  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -5.853   3.848  -4.670  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -5.010   4.931   0.760  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -5.341   4.050  -0.654  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.736   4.268  -0.142  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.796   2.766   1.369  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.459   1.756  -0.259  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.581   0.757   0.644  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.652  -0.040  -0.583  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.780   0.538  -2.837  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -3.779   3.901  -1.972  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -7.469   2.451  -4.963  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -4.183   5.074  -4.085  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -6.024   4.371  -5.600  1.00  0.00           H  
ATOM     27  N   TRP A   2      -3.023   1.846   2.224  1.00  0.00           N  
ATOM     28  CA  TRP A   2      -1.986   1.726   3.234  1.00  0.00           C  
ATOM     29  C   TRP A   2      -1.050   0.603   2.839  1.00  0.00           C  
ATOM     30  O   TRP A   2       0.166   0.712   2.986  1.00  0.00           O  
ATOM     31  CB  TRP A   2      -2.587   1.451   4.601  1.00  0.00           C  
ATOM     32  CG  TRP A   2      -3.283   0.151   4.551  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      -4.580  -0.032   4.258  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      -2.718  -1.148   4.783  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      -4.853  -1.388   4.306  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      -3.726  -2.120   4.632  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      -1.430  -1.555   5.112  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      -3.458  -3.476   4.807  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      -1.145  -2.920   5.291  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      -2.161  -3.879   5.141  1.00  0.00           C  
ATOM     41  H   TRP A   2      -3.153   1.107   1.594  1.00  0.00           H  
ATOM     42  HA  TRP A   2      -1.428   2.633   3.275  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      -1.801   1.412   5.341  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      -3.282   2.222   4.858  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      -5.283   0.751   4.023  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      -5.721  -1.795   4.132  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      -0.653  -0.803   5.214  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      -4.242  -4.207   4.689  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      -0.148  -3.234   5.553  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      -1.941  -4.925   5.277  1.00  0.00           H  
ATOM     51  N   TRP A   3      -1.620  -0.469   2.301  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -0.805  -1.581   1.850  1.00  0.00           C  
ATOM     53  C   TRP A   3      -0.155  -1.213   0.525  1.00  0.00           C  
ATOM     54  O   TRP A   3       0.871  -1.769   0.146  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -1.641  -2.834   1.659  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.777  -2.497   0.798  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.877  -1.862   1.203  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -2.924  -2.742  -0.607  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.725  -1.719   0.126  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.175  -2.250  -1.024  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.095  -3.350  -1.542  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.594  -2.360  -2.349  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -2.499  -3.460  -2.871  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -3.749  -2.968  -3.282  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.596  -0.498   2.187  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -0.053  -1.776   2.577  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -1.047  -3.600   1.187  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -2.002  -3.187   2.603  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.060  -1.528   2.208  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.597  -1.299   0.154  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -1.130  -3.729  -1.233  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.558  -1.977  -2.652  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -1.840  -3.907  -3.579  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.054  -3.057  -4.314  1.00  0.00           H  
ATOM     75  N   LEU A   4      -0.769  -0.263  -0.181  1.00  0.00           N  
ATOM     76  CA  LEU A   4      -0.239   0.173  -1.468  1.00  0.00           C  
ATOM     77  C   LEU A   4       1.072   0.923  -1.263  1.00  0.00           C  
ATOM     78  O   LEU A   4       2.077   0.623  -1.895  1.00  0.00           O  
ATOM     79  CB  LEU A   4      -1.254   1.103  -2.164  1.00  0.00           C  
ATOM     80  CG  LEU A   4      -1.566   0.655  -3.608  1.00  0.00           C  
ATOM     81  CD1 LEU A   4      -1.618  -0.867  -3.718  1.00  0.00           C  
ATOM     82  CD2 LEU A   4      -2.932   1.208  -3.996  1.00  0.00           C  
ATOM     83  H   LEU A   4      -1.590   0.150   0.171  1.00  0.00           H  
ATOM     84  HA  LEU A   4      -0.056  -0.692  -2.082  1.00  0.00           H  
ATOM     85  HB2 LEU A   4      -2.168   1.108  -1.599  1.00  0.00           H  
ATOM     86  HB3 LEU A   4      -0.857   2.108  -2.189  1.00  0.00           H  
ATOM     87  HG  LEU A   4      -0.815   1.044  -4.280  1.00  0.00           H  
ATOM     88 HD11 LEU A   4      -2.328  -1.152  -4.482  1.00  0.00           H  
ATOM     89 HD12 LEU A   4      -1.927  -1.273  -2.775  1.00  0.00           H  
ATOM     90 HD13 LEU A   4      -0.641  -1.249  -3.980  1.00  0.00           H  
ATOM     91 HD21 LEU A   4      -3.194   0.855  -4.980  1.00  0.00           H  
ATOM     92 HD22 LEU A   4      -2.896   2.284  -3.991  1.00  0.00           H  
ATOM     93 HD23 LEU A   4      -3.669   0.865  -3.283  1.00  0.00           H  
ATOM     94  N   ARG A   5       1.062   1.902  -0.377  1.00  0.00           N  
ATOM     95  CA  ARG A   5       2.271   2.669  -0.133  1.00  0.00           C  
ATOM     96  C   ARG A   5       3.317   1.819   0.583  1.00  0.00           C  
ATOM     97  O   ARG A   5       4.516   2.006   0.378  1.00  0.00           O  
ATOM     98  CB  ARG A   5       1.946   3.916   0.690  1.00  0.00           C  
ATOM     99  CG  ARG A   5       0.820   3.600   1.684  1.00  0.00           C  
ATOM    100  CD  ARG A   5       1.071   4.332   3.003  1.00  0.00           C  
ATOM    101  NE  ARG A   5       0.719   5.741   2.879  1.00  0.00           N  
ATOM    102  CZ  ARG A   5       0.543   6.502   3.954  1.00  0.00           C  
ATOM    103  NH1 ARG A   5       0.229   7.761   3.818  1.00  0.00           N  
ATOM    104  NH2 ARG A   5       0.685   5.990   5.146  1.00  0.00           N  
ATOM    105  H   ARG A   5       0.236   2.115   0.116  1.00  0.00           H  
ATOM    106  HA  ARG A   5       2.677   2.978  -1.087  1.00  0.00           H  
ATOM    107  HB2 ARG A   5       2.828   4.226   1.224  1.00  0.00           H  
ATOM    108  HB3 ARG A   5       1.629   4.710   0.030  1.00  0.00           H  
ATOM    109  HG2 ARG A   5      -0.126   3.920   1.271  1.00  0.00           H  
ATOM    110  HG3 ARG A   5       0.788   2.539   1.869  1.00  0.00           H  
ATOM    111  HD2 ARG A   5       0.470   3.880   3.775  1.00  0.00           H  
ATOM    112  HD3 ARG A   5       2.115   4.245   3.267  1.00  0.00           H  
ATOM    113  HE  ARG A   5       0.611   6.134   1.987  1.00  0.00           H  
ATOM    114 HH11 ARG A   5       0.121   8.154   2.905  1.00  0.00           H  
ATOM    115 HH12 ARG A   5       0.097   8.334   4.627  1.00  0.00           H  
ATOM    116 HH21 ARG A   5       0.926   5.025   5.250  1.00  0.00           H  
ATOM    117 HH22 ARG A   5       0.552   6.562   5.955  1.00  0.00           H  
ATOM    118  N   LYS A   6       2.869   0.878   1.410  1.00  0.00           N  
ATOM    119  CA  LYS A   6       3.809   0.016   2.117  1.00  0.00           C  
ATOM    120  C   LYS A   6       4.462  -0.939   1.126  1.00  0.00           C  
ATOM    121  O   LYS A   6       5.677  -1.135   1.147  1.00  0.00           O  
ATOM    122  CB  LYS A   6       3.100  -0.756   3.246  1.00  0.00           C  
ATOM    123  CG  LYS A   6       2.770  -2.189   2.810  1.00  0.00           C  
ATOM    124  CD  LYS A   6       2.090  -2.923   3.964  1.00  0.00           C  
ATOM    125  CE  LYS A   6       1.323  -4.144   3.437  1.00  0.00           C  
ATOM    126  NZ  LYS A   6       1.493  -5.281   4.385  1.00  0.00           N  
ATOM    127  H   LYS A   6       1.905   0.756   1.535  1.00  0.00           H  
ATOM    128  HA  LYS A   6       4.579   0.635   2.549  1.00  0.00           H  
ATOM    129  HB2 LYS A   6       3.745  -0.790   4.113  1.00  0.00           H  
ATOM    130  HB3 LYS A   6       2.186  -0.245   3.505  1.00  0.00           H  
ATOM    131  HG2 LYS A   6       2.110  -2.164   1.959  1.00  0.00           H  
ATOM    132  HG3 LYS A   6       3.678  -2.709   2.549  1.00  0.00           H  
ATOM    133  HD2 LYS A   6       2.841  -3.250   4.669  1.00  0.00           H  
ATOM    134  HD3 LYS A   6       1.405  -2.252   4.455  1.00  0.00           H  
ATOM    135  HE2 LYS A   6       0.273  -3.904   3.351  1.00  0.00           H  
ATOM    136  HE3 LYS A   6       1.706  -4.426   2.467  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6       0.627  -5.855   4.398  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6       1.680  -4.911   5.339  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6       2.293  -5.871   4.078  1.00  0.00           H  
ATOM    140  N   ILE A   7       3.651  -1.505   0.236  1.00  0.00           N  
ATOM    141  CA  ILE A   7       4.177  -2.403  -0.777  1.00  0.00           C  
ATOM    142  C   ILE A   7       4.996  -1.566  -1.753  1.00  0.00           C  
ATOM    143  O   ILE A   7       5.928  -2.048  -2.395  1.00  0.00           O  
ATOM    144  CB  ILE A   7       3.019  -3.127  -1.504  1.00  0.00           C  
ATOM    145  CG1 ILE A   7       3.467  -4.512  -1.991  1.00  0.00           C  
ATOM    146  CG2 ILE A   7       2.562  -2.312  -2.703  1.00  0.00           C  
ATOM    147  CD1 ILE A   7       4.742  -4.396  -2.830  1.00  0.00           C  
ATOM    148  H   ILE A   7       2.697  -1.293   0.246  1.00  0.00           H  
ATOM    149  HA  ILE A   7       4.819  -3.129  -0.301  1.00  0.00           H  
ATOM    150  HB  ILE A   7       2.185  -3.240  -0.827  1.00  0.00           H  
ATOM    151 HG12 ILE A   7       3.652  -5.149  -1.141  1.00  0.00           H  
ATOM    152 HG13 ILE A   7       2.685  -4.941  -2.601  1.00  0.00           H  
ATOM    153 HG21 ILE A   7       2.537  -1.272  -2.440  1.00  0.00           H  
ATOM    154 HG22 ILE A   7       1.576  -2.634  -3.005  1.00  0.00           H  
ATOM    155 HG23 ILE A   7       3.253  -2.463  -3.511  1.00  0.00           H  
ATOM    156 HD11 ILE A   7       4.661  -3.549  -3.496  1.00  0.00           H  
ATOM    157 HD12 ILE A   7       4.869  -5.296  -3.413  1.00  0.00           H  
ATOM    158 HD13 ILE A   7       5.592  -4.266  -2.180  1.00  0.00           H  
ATOM    159  N   TRP A   8       4.634  -0.286  -1.830  1.00  0.00           N  
ATOM    160  CA  TRP A   8       5.320   0.659  -2.699  1.00  0.00           C  
ATOM    161  C   TRP A   8       6.081   1.678  -1.862  1.00  0.00           C  
ATOM    162  O   TRP A   8       6.261   2.822  -2.278  1.00  0.00           O  
ATOM    163  CB  TRP A   8       4.300   1.370  -3.596  1.00  0.00           C  
ATOM    164  CG  TRP A   8       3.507   0.343  -4.332  1.00  0.00           C  
ATOM    165  CD1 TRP A   8       2.159   0.298  -4.369  1.00  0.00           C  
ATOM    166  CD2 TRP A   8       3.976  -0.790  -5.128  1.00  0.00           C  
ATOM    167  NE1 TRP A   8       1.767  -0.800  -5.095  1.00  0.00           N  
ATOM    168  CE2 TRP A   8       2.845  -1.500  -5.596  1.00  0.00           C  
ATOM    169  CE3 TRP A   8       5.252  -1.276  -5.480  1.00  0.00           C  
ATOM    170  CZ2 TRP A   8       2.971  -2.647  -6.376  1.00  0.00           C  
ATOM    171  CZ3 TRP A   8       5.380  -2.430  -6.270  1.00  0.00           C  
ATOM    172  CH2 TRP A   8       4.241  -3.114  -6.714  1.00  0.00           C  
ATOM    173  H   TRP A   8       3.890   0.031  -1.276  1.00  0.00           H  
ATOM    174  HA  TRP A   8       6.018   0.125  -3.315  1.00  0.00           H  
ATOM    175  HB2 TRP A   8       3.638   1.964  -2.984  1.00  0.00           H  
ATOM    176  HB3 TRP A   8       4.804   2.007  -4.294  1.00  0.00           H  
ATOM    177  HD1 TRP A   8       1.495   0.993  -3.885  1.00  0.00           H  
ATOM    178  HE1 TRP A   8       0.845  -1.062  -5.250  1.00  0.00           H  
ATOM    179  HE3 TRP A   8       6.137  -0.757  -5.150  1.00  0.00           H  
ATOM    180  HZ2 TRP A   8       2.093  -3.174  -6.713  1.00  0.00           H  
ATOM    181  HZ3 TRP A   8       6.362  -2.794  -6.533  1.00  0.00           H  
ATOM    182  HH2 TRP A   8       4.345  -4.004  -7.314  1.00  0.00           H  
HETATM  183  N   NH2 A   9       6.545   1.320  -0.696  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       6.397   0.404  -0.370  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       7.039   1.962  -0.146  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1      -5.040   3.913   0.196  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.968   2.693   1.048  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.868   2.865   2.085  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.728   3.918   2.706  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.631   1.474   0.183  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.558   1.394  -0.973  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.511   0.457  -1.137  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.621   2.258  -2.128  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.175   0.702  -2.328  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.657   1.807  -2.977  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.886   3.383  -2.513  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.951   2.459  -4.175  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -5.171   4.038  -3.708  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -6.203   3.583  -4.543  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -5.431   4.701   0.751  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -5.654   3.727  -0.623  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -4.087   4.164  -0.134  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.915   2.541   1.534  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.622   1.566  -0.175  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.717   0.576   0.772  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.720  -0.347  -0.448  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.918   0.171  -2.683  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -4.087   3.743  -1.884  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -7.746   2.101  -4.811  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -4.591   4.897  -3.984  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -6.418   4.096  -5.469  1.00  0.00           H  
ATOM     27  N   TRP A   2      -3.082   1.809   2.237  1.00  0.00           N  
ATOM     28  CA  TRP A   2      -1.965   1.799   3.163  1.00  0.00           C  
ATOM     29  C   TRP A   2      -0.988   0.716   2.742  1.00  0.00           C  
ATOM     30  O   TRP A   2       0.226   0.913   2.770  1.00  0.00           O  
ATOM     31  CB  TRP A   2      -2.440   1.536   4.580  1.00  0.00           C  
ATOM     32  CG  TRP A   2      -2.999   0.174   4.633  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      -4.297  -0.142   4.507  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      -2.281  -1.058   4.795  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      -4.425  -1.518   4.602  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      -3.198  -2.127   4.785  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      -0.927  -1.330   4.956  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      -2.773  -3.446   4.935  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      -0.485  -2.652   5.106  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      -1.410  -3.710   5.098  1.00  0.00           C  
ATOM     41  H   TRP A   2      -3.250   1.013   1.693  1.00  0.00           H  
ATOM     42  HA  TRP A   2      -1.474   2.745   3.133  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      -1.605   1.610   5.262  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      -3.190   2.244   4.854  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      -5.096   0.565   4.359  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      -5.265  -2.011   4.547  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      -0.220  -0.507   4.949  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      -3.487  -4.254   4.928  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       0.566  -2.857   5.234  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      -1.071  -4.725   5.209  1.00  0.00           H  
ATOM     51  N   TRP A   3      -1.529  -0.427   2.323  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -0.683  -1.517   1.871  1.00  0.00           C  
ATOM     53  C   TRP A   3      -0.041  -1.133   0.551  1.00  0.00           C  
ATOM     54  O   TRP A   3       1.077  -1.542   0.245  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -1.473  -2.801   1.686  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.668  -2.514   0.889  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.770  -1.921   1.351  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -2.882  -2.787  -0.500  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.681  -1.826   0.318  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.172  -2.350  -0.856  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.078  -3.375  -1.468  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.655  -2.496  -2.155  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -2.545  -3.523  -2.773  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -3.834  -3.086  -3.124  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.504  -0.524   2.304  1.00  0.00           H  
ATOM     66  HA  TRP A   3       0.073  -1.687   2.597  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -0.867  -3.527   1.168  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -1.767  -3.194   2.635  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.914  -1.584   2.361  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.568  -1.439   0.387  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -1.083  -3.710  -1.202  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.646  -2.156  -2.412  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -1.906  -3.957  -3.509  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.190  -3.204  -4.136  1.00  0.00           H  
ATOM     75  N   LEU A   4      -0.757  -0.321  -0.221  1.00  0.00           N  
ATOM     76  CA  LEU A   4      -0.245   0.133  -1.505  1.00  0.00           C  
ATOM     77  C   LEU A   4       1.061   0.880  -1.278  1.00  0.00           C  
ATOM     78  O   LEU A   4       2.073   0.613  -1.914  1.00  0.00           O  
ATOM     79  CB  LEU A   4      -1.272   1.075  -2.169  1.00  0.00           C  
ATOM     80  CG  LEU A   4      -1.699   0.584  -3.571  1.00  0.00           C  
ATOM     81  CD1 LEU A   4      -1.760  -0.938  -3.633  1.00  0.00           C  
ATOM     82  CD2 LEU A   4      -3.093   1.124  -3.867  1.00  0.00           C  
ATOM     83  H   LEU A   4      -1.641  -0.012   0.086  1.00  0.00           H  
ATOM     84  HA  LEU A   4      -0.062  -0.721  -2.137  1.00  0.00           H  
ATOM     85  HB2 LEU A   4      -2.147   1.136  -1.542  1.00  0.00           H  
ATOM     86  HB3 LEU A   4      -0.843   2.063  -2.261  1.00  0.00           H  
ATOM     87  HG  LEU A   4      -1.006   0.952  -4.312  1.00  0.00           H  
ATOM     88 HD11 LEU A   4      -2.500  -1.243  -4.359  1.00  0.00           H  
ATOM     89 HD12 LEU A   4      -2.034  -1.313  -2.666  1.00  0.00           H  
ATOM     90 HD13 LEU A   4      -0.794  -1.332  -3.920  1.00  0.00           H  
ATOM     91 HD21 LEU A   4      -3.409   0.787  -4.841  1.00  0.00           H  
ATOM     92 HD22 LEU A   4      -3.075   2.199  -3.840  1.00  0.00           H  
ATOM     93 HD23 LEU A   4      -3.782   0.754  -3.118  1.00  0.00           H  
ATOM     94  N   ARG A   5       1.029   1.822  -0.359  1.00  0.00           N  
ATOM     95  CA  ARG A   5       2.211   2.605  -0.062  1.00  0.00           C  
ATOM     96  C   ARG A   5       3.275   1.751   0.632  1.00  0.00           C  
ATOM     97  O   ARG A   5       4.470   1.933   0.403  1.00  0.00           O  
ATOM     98  CB  ARG A   5       1.809   3.803   0.809  1.00  0.00           C  
ATOM     99  CG  ARG A   5       2.143   3.540   2.286  1.00  0.00           C  
ATOM    100  CD  ARG A   5       1.410   4.549   3.178  1.00  0.00           C  
ATOM    101  NE  ARG A   5       2.355   5.215   4.067  1.00  0.00           N  
ATOM    102  CZ  ARG A   5       2.025   6.331   4.709  1.00  0.00           C  
ATOM    103  NH1 ARG A   5       2.889   6.909   5.498  1.00  0.00           N  
ATOM    104  NH2 ARG A   5       0.837   6.849   4.550  1.00  0.00           N  
ATOM    105  H   ARG A   5       0.196   1.999   0.127  1.00  0.00           H  
ATOM    106  HA  ARG A   5       2.623   2.971  -0.999  1.00  0.00           H  
ATOM    107  HB2 ARG A   5       2.332   4.678   0.473  1.00  0.00           H  
ATOM    108  HB3 ARG A   5       0.746   3.966   0.711  1.00  0.00           H  
ATOM    109  HG2 ARG A   5       1.833   2.541   2.552  1.00  0.00           H  
ATOM    110  HG3 ARG A   5       3.208   3.638   2.436  1.00  0.00           H  
ATOM    111  HD2 ARG A   5       0.920   5.289   2.563  1.00  0.00           H  
ATOM    112  HD3 ARG A   5       0.669   4.030   3.770  1.00  0.00           H  
ATOM    113  HE  ARG A   5       3.248   4.833   4.192  1.00  0.00           H  
ATOM    114 HH11 ARG A   5       3.799   6.513   5.620  1.00  0.00           H  
ATOM    115 HH12 ARG A   5       2.640   7.750   5.980  1.00  0.00           H  
ATOM    116 HH21 ARG A   5       0.176   6.406   3.945  1.00  0.00           H  
ATOM    117 HH22 ARG A   5       0.590   7.688   5.033  1.00  0.00           H  
ATOM    118  N   LYS A   6       2.838   0.818   1.476  1.00  0.00           N  
ATOM    119  CA  LYS A   6       3.776  -0.048   2.178  1.00  0.00           C  
ATOM    120  C   LYS A   6       4.411  -1.015   1.185  1.00  0.00           C  
ATOM    121  O   LYS A   6       5.598  -1.328   1.283  1.00  0.00           O  
ATOM    122  CB  LYS A   6       3.059  -0.780   3.330  1.00  0.00           C  
ATOM    123  CG  LYS A   6       3.553  -2.231   3.470  1.00  0.00           C  
ATOM    124  CD  LYS A   6       2.808  -3.146   2.478  1.00  0.00           C  
ATOM    125  CE  LYS A   6       2.392  -4.451   3.168  1.00  0.00           C  
ATOM    126  NZ  LYS A   6       3.587  -5.320   3.352  1.00  0.00           N  
ATOM    127  H   LYS A   6       1.874   0.710   1.622  1.00  0.00           H  
ATOM    128  HA  LYS A   6       4.559   0.569   2.593  1.00  0.00           H  
ATOM    129  HB2 LYS A   6       3.251  -0.255   4.255  1.00  0.00           H  
ATOM    130  HB3 LYS A   6       1.999  -0.777   3.144  1.00  0.00           H  
ATOM    131  HG2 LYS A   6       4.615  -2.271   3.274  1.00  0.00           H  
ATOM    132  HG3 LYS A   6       3.368  -2.569   4.480  1.00  0.00           H  
ATOM    133  HD2 LYS A   6       1.928  -2.645   2.110  1.00  0.00           H  
ATOM    134  HD3 LYS A   6       3.456  -3.376   1.649  1.00  0.00           H  
ATOM    135  HE2 LYS A   6       1.955  -4.229   4.130  1.00  0.00           H  
ATOM    136  HE3 LYS A   6       1.664  -4.962   2.556  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6       3.873  -5.310   4.352  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6       4.368  -4.964   2.763  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6       3.356  -6.293   3.070  1.00  0.00           H  
ATOM    140  N   ILE A   7       3.630  -1.449   0.200  1.00  0.00           N  
ATOM    141  CA  ILE A   7       4.154  -2.333  -0.831  1.00  0.00           C  
ATOM    142  C   ILE A   7       4.951  -1.477  -1.813  1.00  0.00           C  
ATOM    143  O   ILE A   7       5.873  -1.945  -2.480  1.00  0.00           O  
ATOM    144  CB  ILE A   7       2.997  -3.065  -1.547  1.00  0.00           C  
ATOM    145  CG1 ILE A   7       3.454  -4.440  -2.055  1.00  0.00           C  
ATOM    146  CG2 ILE A   7       2.511  -2.246  -2.732  1.00  0.00           C  
ATOM    147  CD1 ILE A   7       4.715  -4.302  -2.910  1.00  0.00           C  
ATOM    148  H   ILE A   7       2.700  -1.142   0.149  1.00  0.00           H  
ATOM    149  HA  ILE A   7       4.816  -3.055  -0.376  1.00  0.00           H  
ATOM    150  HB  ILE A   7       2.175  -3.195  -0.859  1.00  0.00           H  
ATOM    151 HG12 ILE A   7       3.657  -5.083  -1.213  1.00  0.00           H  
ATOM    152 HG13 ILE A   7       2.668  -4.873  -2.659  1.00  0.00           H  
ATOM    153 HG21 ILE A   7       2.488  -1.208  -2.463  1.00  0.00           H  
ATOM    154 HG22 ILE A   7       1.519  -2.568  -3.014  1.00  0.00           H  
ATOM    155 HG23 ILE A   7       3.184  -2.390  -3.557  1.00  0.00           H  
ATOM    156 HD11 ILE A   7       5.572  -4.163  -2.270  1.00  0.00           H  
ATOM    157 HD12 ILE A   7       4.613  -3.454  -3.570  1.00  0.00           H  
ATOM    158 HD13 ILE A   7       4.848  -5.197  -3.499  1.00  0.00           H  
ATOM    159  N   TRP A   8       4.582  -0.198  -1.868  1.00  0.00           N  
ATOM    160  CA  TRP A   8       5.246   0.765  -2.739  1.00  0.00           C  
ATOM    161  C   TRP A   8       6.009   1.781  -1.902  1.00  0.00           C  
ATOM    162  O   TRP A   8       6.163   2.936  -2.301  1.00  0.00           O  
ATOM    163  CB  TRP A   8       4.202   1.474  -3.607  1.00  0.00           C  
ATOM    164  CG  TRP A   8       3.410   0.446  -4.344  1.00  0.00           C  
ATOM    165  CD1 TRP A   8       2.062   0.386  -4.363  1.00  0.00           C  
ATOM    166  CD2 TRP A   8       3.881  -0.673  -5.159  1.00  0.00           C  
ATOM    167  NE1 TRP A   8       1.673  -0.709  -5.094  1.00  0.00           N  
ATOM    168  CE2 TRP A   8       2.751  -1.391  -5.617  1.00  0.00           C  
ATOM    169  CE3 TRP A   8       5.157  -1.140  -5.534  1.00  0.00           C  
ATOM    170  CZ2 TRP A   8       2.879  -2.529  -6.411  1.00  0.00           C  
ATOM    171  CZ3 TRP A   8       5.287  -2.284  -6.338  1.00  0.00           C  
ATOM    172  CH2 TRP A   8       4.149  -2.978  -6.772  1.00  0.00           C  
ATOM    173  H   TRP A   8       3.849   0.108  -1.295  1.00  0.00           H  
ATOM    174  HA  TRP A   8       5.942   0.247  -3.374  1.00  0.00           H  
ATOM    175  HB2 TRP A   8       3.543   2.050  -2.975  1.00  0.00           H  
ATOM    176  HB3 TRP A   8       4.685   2.128  -4.305  1.00  0.00           H  
ATOM    177  HD1 TRP A   8       1.397   1.068  -3.861  1.00  0.00           H  
ATOM    178  HE1 TRP A   8       0.752  -0.980  -5.238  1.00  0.00           H  
ATOM    179  HE3 TRP A   8       6.041  -0.615  -5.212  1.00  0.00           H  
ATOM    180  HZ2 TRP A   8       2.003  -3.063  -6.741  1.00  0.00           H  
ATOM    181  HZ3 TRP A   8       6.268  -2.634  -6.619  1.00  0.00           H  
ATOM    182  HH2 TRP A   8       4.255  -3.860  -7.384  1.00  0.00           H  
HETATM  183  N   NH2 A   9       6.503   1.412  -0.751  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       6.378   0.488  -0.438  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       7.000   2.053  -0.201  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1      -4.905   3.965   0.078  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.928   2.741   0.926  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.896   2.877   2.039  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.832   3.890   2.734  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.577   1.516   0.075  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.485   1.434  -1.098  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.459   0.516  -1.266  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.506   2.277  -2.271  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.091   0.754  -2.474  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.534   1.834  -3.132  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.738   3.379  -2.661  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.789   2.470  -4.348  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -4.984   4.018  -3.875  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -6.010   3.569  -4.723  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -5.504   3.820  -0.759  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -3.927   4.158  -0.224  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -5.265   4.773   0.624  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.911   2.618   1.347  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.562   1.606  -0.266  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.674   0.621   0.664  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.702  -0.271  -0.568  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.838   0.233  -2.836  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -3.945   3.735  -2.022  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -7.580   2.117  -4.994  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -4.381   4.857  -4.156  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -6.194   4.069  -5.662  1.00  0.00           H  
ATOM     27  N   TRP A   2      -3.081   1.840   2.174  1.00  0.00           N  
ATOM     28  CA  TRP A   2      -2.024   1.804   3.169  1.00  0.00           C  
ATOM     29  C   TRP A   2      -1.047   0.700   2.808  1.00  0.00           C  
ATOM     30  O   TRP A   2       0.167   0.861   2.935  1.00  0.00           O  
ATOM     31  CB  TRP A   2      -2.595   1.561   4.555  1.00  0.00           C  
ATOM     32  CG  TRP A   2      -3.220   0.227   4.568  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      -4.515  -0.032   4.330  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      -2.577  -1.032   4.806  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      -4.712  -1.399   4.424  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      -3.535  -2.061   4.722  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      -1.256  -1.360   5.091  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      -3.186  -3.394   4.921  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      -0.891  -2.700   5.293  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      -1.857  -3.717   5.210  1.00  0.00           C  
ATOM     41  H   TRP A   2      -3.189   1.074   1.572  1.00  0.00           H  
ATOM     42  HA  TRP A   2      -1.506   2.736   3.166  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      -1.799   1.594   5.285  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      -3.326   2.304   4.785  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      -5.267   0.706   4.105  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      -5.564  -1.857   4.296  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      -0.518  -0.564   5.142  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      -3.934  -4.170   4.854  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2       0.133  -2.950   5.521  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      -1.573  -4.745   5.364  1.00  0.00           H  
ATOM     51  N   TRP A   3      -1.581  -0.417   2.324  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -0.729  -1.516   1.910  1.00  0.00           C  
ATOM     53  C   TRP A   3      -0.049  -1.141   0.602  1.00  0.00           C  
ATOM     54  O   TRP A   3       1.081  -1.547   0.332  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -1.525  -2.796   1.723  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.687  -2.511   0.876  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.801  -1.901   1.284  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -2.851  -2.804  -0.517  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.673  -1.817   0.218  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.124  -2.362  -0.926  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.019  -3.413  -1.446  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.561  -2.525  -2.241  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -2.440  -3.577  -2.765  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -3.712  -3.135  -3.168  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.556  -0.488   2.224  1.00  0.00           H  
ATOM     66  HA  TRP A   3       0.010  -1.679   2.660  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -0.908  -3.539   1.244  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -1.859  -3.165   2.671  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -3.980  -1.545   2.281  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.558  -1.423   0.249  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -1.037  -3.751  -1.139  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.541  -2.182  -2.538  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -1.778  -4.025  -3.470  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.031  -3.266  -4.192  1.00  0.00           H  
ATOM     75  N   LEU A   4      -0.750  -0.343  -0.205  1.00  0.00           N  
ATOM     76  CA  LEU A   4      -0.204   0.103  -1.483  1.00  0.00           C  
ATOM     77  C   LEU A   4       1.095   0.869  -1.242  1.00  0.00           C  
ATOM     78  O   LEU A   4       2.123   0.582  -1.842  1.00  0.00           O  
ATOM     79  CB  LEU A   4      -1.219   1.027  -2.190  1.00  0.00           C  
ATOM     80  CG  LEU A   4      -1.586   0.525  -3.605  1.00  0.00           C  
ATOM     81  CD1 LEU A   4      -1.635  -0.999  -3.658  1.00  0.00           C  
ATOM     82  CD2 LEU A   4      -2.969   1.056  -3.960  1.00  0.00           C  
ATOM     83  H   LEU A   4      -1.646  -0.043   0.070  1.00  0.00           H  
ATOM     84  HA  LEU A   4       0.002  -0.756  -2.099  1.00  0.00           H  
ATOM     85  HB2 LEU A   4      -2.115   1.078  -1.596  1.00  0.00           H  
ATOM     86  HB3 LEU A   4      -0.800   2.020  -2.270  1.00  0.00           H  
ATOM     87  HG  LEU A   4      -0.866   0.891  -4.320  1.00  0.00           H  
ATOM     88 HD11 LEU A   4      -2.354  -1.312  -4.402  1.00  0.00           H  
ATOM     89 HD12 LEU A   4      -1.931  -1.370  -2.696  1.00  0.00           H  
ATOM     90 HD13 LEU A   4      -0.661  -1.388  -3.919  1.00  0.00           H  
ATOM     91 HD21 LEU A   4      -2.948   2.132  -3.969  1.00  0.00           H  
ATOM     92 HD22 LEU A   4      -3.682   0.712  -3.222  1.00  0.00           H  
ATOM     93 HD23 LEU A   4      -3.255   0.688  -4.933  1.00  0.00           H  
ATOM     94  N   ARG A   5       1.047   1.844  -0.350  1.00  0.00           N  
ATOM     95  CA  ARG A   5       2.241   2.622  -0.057  1.00  0.00           C  
ATOM     96  C   ARG A   5       3.290   1.744   0.619  1.00  0.00           C  
ATOM     97  O   ARG A   5       4.485   1.893   0.369  1.00  0.00           O  
ATOM     98  CB  ARG A   5       1.913   3.833   0.843  1.00  0.00           C  
ATOM     99  CG  ARG A   5       0.513   3.687   1.467  1.00  0.00           C  
ATOM    100  CD  ARG A   5       0.458   4.417   2.816  1.00  0.00           C  
ATOM    101  NE  ARG A   5      -0.849   5.035   3.001  1.00  0.00           N  
ATOM    102  CZ  ARG A   5      -1.253   5.443   4.200  1.00  0.00           C  
ATOM    103  NH1 ARG A   5      -2.427   5.994   4.340  1.00  0.00           N  
ATOM    104  NH2 ARG A   5      -0.475   5.292   5.237  1.00  0.00           N  
ATOM    105  H   ARG A   5       0.206   2.038   0.114  1.00  0.00           H  
ATOM    106  HA  ARG A   5       2.652   2.981  -0.999  1.00  0.00           H  
ATOM    107  HB2 ARG A   5       2.649   3.900   1.630  1.00  0.00           H  
ATOM    108  HB3 ARG A   5       1.945   4.737   0.251  1.00  0.00           H  
ATOM    109  HG2 ARG A   5      -0.223   4.115   0.802  1.00  0.00           H  
ATOM    110  HG3 ARG A   5       0.292   2.645   1.622  1.00  0.00           H  
ATOM    111  HD2 ARG A   5       0.631   3.707   3.615  1.00  0.00           H  
ATOM    112  HD3 ARG A   5       1.220   5.181   2.849  1.00  0.00           H  
ATOM    113  HE  ARG A   5      -1.440   5.153   2.228  1.00  0.00           H  
ATOM    114 HH11 ARG A   5      -3.024   6.110   3.546  1.00  0.00           H  
ATOM    115 HH12 ARG A   5      -2.731   6.301   5.243  1.00  0.00           H  
ATOM    116 HH21 ARG A   5       0.425   4.869   5.129  1.00  0.00           H  
ATOM    117 HH22 ARG A   5      -0.779   5.599   6.139  1.00  0.00           H  
ATOM    118  N   LYS A   6       2.843   0.822   1.469  1.00  0.00           N  
ATOM    119  CA  LYS A   6       3.776  -0.067   2.150  1.00  0.00           C  
ATOM    120  C   LYS A   6       4.437  -0.987   1.130  1.00  0.00           C  
ATOM    121  O   LYS A   6       5.643  -1.226   1.184  1.00  0.00           O  
ATOM    122  CB  LYS A   6       3.052  -0.861   3.260  1.00  0.00           C  
ATOM    123  CG  LYS A   6       2.900  -2.346   2.887  1.00  0.00           C  
ATOM    124  CD  LYS A   6       2.603  -3.167   4.152  1.00  0.00           C  
ATOM    125  CE  LYS A   6       1.586  -4.266   3.830  1.00  0.00           C  
ATOM    126  NZ  LYS A   6       1.270  -5.028   5.071  1.00  0.00           N  
ATOM    127  H   LYS A   6       1.881   0.736   1.633  1.00  0.00           H  
ATOM    128  HA  LYS A   6       4.546   0.539   2.603  1.00  0.00           H  
ATOM    129  HB2 LYS A   6       3.618  -0.785   4.178  1.00  0.00           H  
ATOM    130  HB3 LYS A   6       2.072  -0.435   3.416  1.00  0.00           H  
ATOM    131  HG2 LYS A   6       2.089  -2.456   2.186  1.00  0.00           H  
ATOM    132  HG3 LYS A   6       3.812  -2.706   2.442  1.00  0.00           H  
ATOM    133  HD2 LYS A   6       3.519  -3.619   4.509  1.00  0.00           H  
ATOM    134  HD3 LYS A   6       2.204  -2.520   4.917  1.00  0.00           H  
ATOM    135  HE2 LYS A   6       0.683  -3.820   3.442  1.00  0.00           H  
ATOM    136  HE3 LYS A   6       2.001  -4.937   3.093  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6       1.927  -5.828   5.165  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6       0.294  -5.384   5.020  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6       1.369  -4.403   5.897  1.00  0.00           H  
ATOM    140  N   ILE A   7       3.645  -1.473   0.179  1.00  0.00           N  
ATOM    141  CA  ILE A   7       4.177  -2.331  -0.867  1.00  0.00           C  
ATOM    142  C   ILE A   7       4.961  -1.457  -1.841  1.00  0.00           C  
ATOM    143  O   ILE A   7       5.883  -1.910  -2.518  1.00  0.00           O  
ATOM    144  CB  ILE A   7       3.021  -3.063  -1.585  1.00  0.00           C  
ATOM    145  CG1 ILE A   7       3.484  -4.430  -2.107  1.00  0.00           C  
ATOM    146  CG2 ILE A   7       2.526  -2.237  -2.762  1.00  0.00           C  
ATOM    147  CD1 ILE A   7       4.738  -4.277  -2.971  1.00  0.00           C  
ATOM    148  H   ILE A   7       2.697  -1.229   0.168  1.00  0.00           H  
ATOM    149  HA  ILE A   7       4.845  -3.053  -0.425  1.00  0.00           H  
ATOM    150  HB  ILE A   7       2.202  -3.202  -0.894  1.00  0.00           H  
ATOM    151 HG12 ILE A   7       3.699  -5.079  -1.272  1.00  0.00           H  
ATOM    152 HG13 ILE A   7       2.696  -4.864  -2.708  1.00  0.00           H  
ATOM    153 HG21 ILE A   7       1.538  -2.566  -3.045  1.00  0.00           H  
ATOM    154 HG22 ILE A   7       3.200  -2.365  -3.586  1.00  0.00           H  
ATOM    155 HG23 ILE A   7       2.492  -1.202  -2.480  1.00  0.00           H  
ATOM    156 HD11 ILE A   7       4.626  -3.421  -3.621  1.00  0.00           H  
ATOM    157 HD12 ILE A   7       4.871  -5.165  -3.571  1.00  0.00           H  
ATOM    158 HD13 ILE A   7       5.599  -4.140  -2.337  1.00  0.00           H  
ATOM    159  N   TRP A   8       4.584  -0.180  -1.879  1.00  0.00           N  
ATOM    160  CA  TRP A   8       5.242   0.792  -2.743  1.00  0.00           C  
ATOM    161  C   TRP A   8       6.007   1.804  -1.900  1.00  0.00           C  
ATOM    162  O   TRP A   8       6.140   2.966  -2.282  1.00  0.00           O  
ATOM    163  CB  TRP A   8       4.195   1.507  -3.604  1.00  0.00           C  
ATOM    164  CG  TRP A   8       3.397   0.484  -4.340  1.00  0.00           C  
ATOM    165  CD1 TRP A   8       2.051   0.418  -4.340  1.00  0.00           C  
ATOM    166  CD2 TRP A   8       3.862  -0.624  -5.173  1.00  0.00           C  
ATOM    167  NE1 TRP A   8       1.656  -0.671  -5.081  1.00  0.00           N  
ATOM    168  CE2 TRP A   8       2.729  -1.341  -5.626  1.00  0.00           C  
ATOM    169  CE3 TRP A   8       5.135  -1.081  -5.569  1.00  0.00           C  
ATOM    170  CZ2 TRP A   8       2.853  -2.469  -6.435  1.00  0.00           C  
ATOM    171  CZ3 TRP A   8       5.259  -2.215  -6.387  1.00  0.00           C  
ATOM    172  CH2 TRP A   8       4.120  -2.909  -6.816  1.00  0.00           C  
ATOM    173  H   TRP A   8       3.850   0.117  -1.300  1.00  0.00           H  
ATOM    174  HA  TRP A   8       5.936   0.281  -3.385  1.00  0.00           H  
ATOM    175  HB2 TRP A   8       3.539   2.081  -2.966  1.00  0.00           H  
ATOM    176  HB3 TRP A   8       4.676   2.162  -4.302  1.00  0.00           H  
ATOM    177  HD1 TRP A   8       1.390   1.092  -3.821  1.00  0.00           H  
ATOM    178  HE1 TRP A   8       0.733  -0.943  -5.219  1.00  0.00           H  
ATOM    179  HE3 TRP A   8       6.020  -0.556  -5.252  1.00  0.00           H  
ATOM    180  HZ2 TRP A   8       1.975  -3.003  -6.759  1.00  0.00           H  
ATOM    181  HZ3 TRP A   8       6.239  -2.558  -6.685  1.00  0.00           H  
ATOM    182  HH2 TRP A   8       4.222  -3.783  -7.439  1.00  0.00           H  
HETATM  183  N   NH2 A   9       6.525   1.419  -0.766  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       6.414   0.489  -0.466  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       7.023   2.056  -0.213  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1      -4.696   4.147   0.172  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.790   2.891   0.968  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.781   2.937   2.109  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.690   3.918   2.847  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.463   1.691   0.074  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.377   1.662  -1.095  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.385   0.784  -1.273  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.369   2.522  -2.254  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -7.012   1.065  -2.476  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.415   2.133  -3.119  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.559   3.597  -2.627  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.647   2.796  -4.324  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -4.783   4.265  -3.830  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -5.825   3.869  -4.682  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.917   4.960   0.780  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -5.373   4.108  -0.617  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.732   4.249  -0.202  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.787   2.789   1.358  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.449   1.780  -0.269  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.570   0.778   0.633  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.657  -0.002  -0.585  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.780   0.579  -2.842  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -3.752   3.911  -1.983  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -7.452   2.485  -4.973  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -4.146   5.083  -4.098  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -5.992   4.393  -5.612  1.00  0.00           H  
ATOM     27  N   TRP A   2      -3.014   1.860   2.216  1.00  0.00           N  
ATOM     28  CA  TRP A   2      -1.981   1.734   3.228  1.00  0.00           C  
ATOM     29  C   TRP A   2      -1.049   0.609   2.832  1.00  0.00           C  
ATOM     30  O   TRP A   2       0.168   0.719   2.964  1.00  0.00           O  
ATOM     31  CB  TRP A   2      -2.586   1.455   4.594  1.00  0.00           C  
ATOM     32  CG  TRP A   2      -3.294   0.164   4.538  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      -4.596  -0.003   4.255  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      -2.743  -1.143   4.755  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      -4.884  -1.357   4.297  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      -3.762  -2.103   4.606  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      -1.456  -1.567   5.067  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      -3.508  -3.464   4.770  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      -1.183  -2.936   5.234  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      -2.211  -3.884   5.088  1.00  0.00           C  
ATOM     41  H   TRP A   2      -3.140   1.128   1.578  1.00  0.00           H  
ATOM     42  HA  TRP A   2      -1.420   2.639   3.274  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      -1.799   1.404   5.333  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      -3.272   2.233   4.856  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      -5.292   0.789   4.032  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      -5.759  -1.753   4.128  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      -0.670  -0.825   5.167  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      -4.303  -4.186   4.656  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      -0.185  -3.261   5.481  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      -2.000  -4.934   5.215  1.00  0.00           H  
ATOM     51  N   TRP A   3      -1.625  -0.467   2.309  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -0.817  -1.582   1.858  1.00  0.00           C  
ATOM     53  C   TRP A   3      -0.158  -1.216   0.537  1.00  0.00           C  
ATOM     54  O   TRP A   3       0.873  -1.772   0.168  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -1.661  -2.827   1.659  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.790  -2.483   0.790  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.887  -1.838   1.188  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -2.931  -2.728  -0.616  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.727  -1.691   0.105  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.176  -2.227  -1.041  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.102  -3.345  -1.546  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.590  -2.335  -2.368  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -2.500  -3.453  -2.877  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -3.744  -2.951  -3.295  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.602  -0.495   2.206  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -0.070  -1.786   2.588  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -1.070  -3.597   1.190  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -2.032  -3.180   2.599  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.076  -1.501   2.190  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.595  -1.264   0.127  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -1.142  -3.730  -1.232  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.548  -1.944  -2.676  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -1.841  -3.907  -3.581  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.045  -3.039  -4.328  1.00  0.00           H  
ATOM     75  N   LEU A   4      -0.770  -0.270  -0.175  1.00  0.00           N  
ATOM     76  CA  LEU A   4      -0.239   0.167  -1.462  1.00  0.00           C  
ATOM     77  C   LEU A   4       1.070   0.918  -1.260  1.00  0.00           C  
ATOM     78  O   LEU A   4       2.075   0.621  -1.895  1.00  0.00           O  
ATOM     79  CB  LEU A   4      -1.256   1.095  -2.160  1.00  0.00           C  
ATOM     80  CG  LEU A   4      -1.550   0.659  -3.609  1.00  0.00           C  
ATOM     81  CD1 LEU A   4      -1.602  -0.864  -3.730  1.00  0.00           C  
ATOM     82  CD2 LEU A   4      -2.912   1.216  -4.010  1.00  0.00           C  
ATOM     83  H   LEU A   4      -1.595   0.141   0.172  1.00  0.00           H  
ATOM     84  HA  LEU A   4      -0.055  -0.698  -2.076  1.00  0.00           H  
ATOM     85  HB2 LEU A   4      -2.174   1.089  -1.603  1.00  0.00           H  
ATOM     86  HB3 LEU A   4      -0.866   2.104  -2.172  1.00  0.00           H  
ATOM     87  HG  LEU A   4      -0.791   1.050  -4.270  1.00  0.00           H  
ATOM     88 HD11 LEU A   4      -1.912  -1.276  -2.789  1.00  0.00           H  
ATOM     89 HD12 LEU A   4      -0.626  -1.243  -3.993  1.00  0.00           H  
ATOM     90 HD13 LEU A   4      -2.311  -1.143  -4.496  1.00  0.00           H  
ATOM     91 HD21 LEU A   4      -3.657   0.876  -3.303  1.00  0.00           H  
ATOM     92 HD22 LEU A   4      -3.166   0.864  -4.996  1.00  0.00           H  
ATOM     93 HD23 LEU A   4      -2.872   2.292  -4.004  1.00  0.00           H  
ATOM     94  N   ARG A   5       1.060   1.898  -0.373  1.00  0.00           N  
ATOM     95  CA  ARG A   5       2.268   2.668  -0.132  1.00  0.00           C  
ATOM     96  C   ARG A   5       3.311   1.825   0.596  1.00  0.00           C  
ATOM     97  O   ARG A   5       4.511   2.031   0.419  1.00  0.00           O  
ATOM     98  CB  ARG A   5       1.942   3.925   0.677  1.00  0.00           C  
ATOM     99  CG  ARG A   5       0.824   3.625   1.686  1.00  0.00           C  
ATOM    100  CD  ARG A   5       1.149   4.285   3.026  1.00  0.00           C  
ATOM    101  NE  ARG A   5       0.975   5.729   2.937  1.00  0.00           N  
ATOM    102  CZ  ARG A   5       0.888   6.480   4.030  1.00  0.00           C  
ATOM    103  NH1 ARG A   5       0.730   7.772   3.925  1.00  0.00           N  
ATOM    104  NH2 ARG A   5       0.962   5.927   5.210  1.00  0.00           N  
ATOM    105  H   ARG A   5       0.235   2.109   0.120  1.00  0.00           H  
ATOM    106  HA  ARG A   5       2.678   2.966  -1.087  1.00  0.00           H  
ATOM    107  HB2 ARG A   5       2.826   4.245   1.200  1.00  0.00           H  
ATOM    108  HB3 ARG A   5       1.619   4.708   0.008  1.00  0.00           H  
ATOM    109  HG2 ARG A   5      -0.113   4.013   1.312  1.00  0.00           H  
ATOM    110  HG3 ARG A   5       0.739   2.560   1.828  1.00  0.00           H  
ATOM    111  HD2 ARG A   5       0.488   3.892   3.782  1.00  0.00           H  
ATOM    112  HD3 ARG A   5       2.172   4.063   3.295  1.00  0.00           H  
ATOM    113  HE  ARG A   5       0.920   6.154   2.056  1.00  0.00           H  
ATOM    114 HH11 ARG A   5       0.673   8.196   3.021  1.00  0.00           H  
ATOM    115 HH12 ARG A   5       0.663   8.337   4.747  1.00  0.00           H  
ATOM    116 HH21 ARG A   5       1.084   4.938   5.292  1.00  0.00           H  
ATOM    117 HH22 ARG A   5       0.897   6.492   6.033  1.00  0.00           H  
ATOM    118  N   LYS A   6       2.860   0.864   1.400  1.00  0.00           N  
ATOM    119  CA  LYS A   6       3.798   0.006   2.114  1.00  0.00           C  
ATOM    120  C   LYS A   6       4.460  -0.944   1.126  1.00  0.00           C  
ATOM    121  O   LYS A   6       5.675  -1.142   1.158  1.00  0.00           O  
ATOM    122  CB  LYS A   6       3.085  -0.764   3.244  1.00  0.00           C  
ATOM    123  CG  LYS A   6       2.828  -2.224   2.847  1.00  0.00           C  
ATOM    124  CD  LYS A   6       2.315  -2.992   4.065  1.00  0.00           C  
ATOM    125  CE  LYS A   6       1.544  -4.232   3.608  1.00  0.00           C  
ATOM    126  NZ  LYS A   6       2.411  -5.054   2.717  1.00  0.00           N  
ATOM    127  H   LYS A   6       1.895   0.726   1.504  1.00  0.00           H  
ATOM    128  HA  LYS A   6       4.565   0.630   2.549  1.00  0.00           H  
ATOM    129  HB2 LYS A   6       3.701  -0.745   4.132  1.00  0.00           H  
ATOM    130  HB3 LYS A   6       2.143  -0.286   3.459  1.00  0.00           H  
ATOM    131  HG2 LYS A   6       2.092  -2.259   2.060  1.00  0.00           H  
ATOM    132  HG3 LYS A   6       3.744  -2.678   2.509  1.00  0.00           H  
ATOM    133  HD2 LYS A   6       3.152  -3.295   4.677  1.00  0.00           H  
ATOM    134  HD3 LYS A   6       1.661  -2.355   4.641  1.00  0.00           H  
ATOM    135  HE2 LYS A   6       1.257  -4.815   4.469  1.00  0.00           H  
ATOM    136  HE3 LYS A   6       0.660  -3.927   3.068  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6       2.992  -4.428   2.125  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6       1.814  -5.652   2.109  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6       3.031  -5.655   3.295  1.00  0.00           H  
ATOM    140  N   ILE A   7       3.659  -1.504   0.223  1.00  0.00           N  
ATOM    141  CA  ILE A   7       4.194  -2.397  -0.790  1.00  0.00           C  
ATOM    142  C   ILE A   7       5.018  -1.554  -1.756  1.00  0.00           C  
ATOM    143  O   ILE A   7       5.944  -2.036  -2.408  1.00  0.00           O  
ATOM    144  CB  ILE A   7       3.041  -3.119  -1.527  1.00  0.00           C  
ATOM    145  CG1 ILE A   7       3.489  -4.508  -2.003  1.00  0.00           C  
ATOM    146  CG2 ILE A   7       2.602  -2.307  -2.737  1.00  0.00           C  
ATOM    147  CD1 ILE A   7       4.778  -4.401  -2.821  1.00  0.00           C  
ATOM    148  H   ILE A   7       2.705  -1.290   0.224  1.00  0.00           H  
ATOM    149  HA  ILE A   7       4.834  -3.123  -0.314  1.00  0.00           H  
ATOM    150  HB  ILE A   7       2.197  -3.225  -0.860  1.00  0.00           H  
ATOM    151 HG12 ILE A   7       3.657  -5.143  -1.148  1.00  0.00           H  
ATOM    152 HG13 ILE A   7       2.715  -4.934  -2.625  1.00  0.00           H  
ATOM    153 HG21 ILE A   7       3.293  -2.477  -3.541  1.00  0.00           H  
ATOM    154 HG22 ILE A   7       2.593  -1.264  -2.482  1.00  0.00           H  
ATOM    155 HG23 ILE A   7       1.612  -2.615  -3.039  1.00  0.00           H  
ATOM    156 HD11 ILE A   7       4.920  -5.311  -3.386  1.00  0.00           H  
ATOM    157 HD12 ILE A   7       5.617  -4.257  -2.159  1.00  0.00           H  
ATOM    158 HD13 ILE A   7       4.705  -3.566  -3.502  1.00  0.00           H  
ATOM    159  N   TRP A   8       4.668  -0.271  -1.814  1.00  0.00           N  
ATOM    160  CA  TRP A   8       5.359   0.680  -2.673  1.00  0.00           C  
ATOM    161  C   TRP A   8       6.105   1.699  -1.823  1.00  0.00           C  
ATOM    162  O   TRP A   8       6.295   2.842  -2.237  1.00  0.00           O  
ATOM    163  CB  TRP A   8       4.345   1.387  -3.578  1.00  0.00           C  
ATOM    164  CG  TRP A   8       3.569   0.358  -4.330  1.00  0.00           C  
ATOM    165  CD1 TRP A   8       2.221   0.311  -4.392  1.00  0.00           C  
ATOM    166  CD2 TRP A   8       4.056  -0.771  -5.119  1.00  0.00           C  
ATOM    167  NE1 TRP A   8       1.847  -0.788  -5.128  1.00  0.00           N  
ATOM    168  CE2 TRP A   8       2.935  -1.483  -5.609  1.00  0.00           C  
ATOM    169  CE3 TRP A   8       5.339  -1.253  -5.447  1.00  0.00           C  
ATOM    170  CZ2 TRP A   8       3.080  -2.629  -6.390  1.00  0.00           C  
ATOM    171  CZ3 TRP A   8       5.485  -2.405  -6.236  1.00  0.00           C  
ATOM    172  CH2 TRP A   8       4.356  -3.093  -6.703  1.00  0.00           C  
ATOM    173  H   TRP A   8       3.929   0.045  -1.254  1.00  0.00           H  
ATOM    174  HA  TRP A   8       6.067   0.151  -3.282  1.00  0.00           H  
ATOM    175  HB2 TRP A   8       3.670   1.971  -2.970  1.00  0.00           H  
ATOM    176  HB3 TRP A   8       4.852   2.033  -4.266  1.00  0.00           H  
ATOM    177  HD1 TRP A   8       1.546   1.003  -3.918  1.00  0.00           H  
ATOM    178  HE1 TRP A   8       0.928  -1.051  -5.302  1.00  0.00           H  
ATOM    179  HE3 TRP A   8       6.216  -0.734  -5.100  1.00  0.00           H  
ATOM    180  HZ2 TRP A   8       2.209  -3.158  -6.743  1.00  0.00           H  
ATOM    181  HZ3 TRP A   8       6.473  -2.768  -6.481  1.00  0.00           H  
ATOM    182  HH2 TRP A   8       4.474  -3.980  -7.303  1.00  0.00           H  
HETATM  183  N   NH2 A   9       6.544   1.341  -0.647  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       6.388   0.426  -0.323  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       7.028   1.985  -0.088  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1      -4.556   4.202   0.028  1.00  0.00           N  
ATOM      2  CA  TRP A   1      -4.661   2.975   0.866  1.00  0.00           C  
ATOM      3  C   TRP A   1      -3.618   3.029   1.976  1.00  0.00           C  
ATOM      4  O   TRP A   1      -3.373   4.077   2.575  1.00  0.00           O  
ATOM      5  CB  TRP A   1      -4.390   1.739   0.003  1.00  0.00           C  
ATOM      6  CG  TRP A   1      -5.321   1.710  -1.153  1.00  0.00           C  
ATOM      7  CD1 TRP A   1      -6.357   0.860  -1.296  1.00  0.00           C  
ATOM      8  CD2 TRP A   1      -5.304   2.544  -2.331  1.00  0.00           C  
ATOM      9  NE1 TRP A   1      -6.993   1.131  -2.496  1.00  0.00           N  
ATOM     10  CE2 TRP A   1      -6.374   2.166  -3.172  1.00  0.00           C  
ATOM     11  CE3 TRP A   1      -4.468   3.586  -2.741  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1      -6.604   2.809  -4.389  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1      -4.689   4.232  -3.955  1.00  0.00           C  
ATOM     14  CH2 TRP A   1      -5.756   3.848  -4.784  1.00  0.00           C  
ATOM     15  H1  TRP A   1      -4.891   5.022   0.572  1.00  0.00           H  
ATOM     16  H2  TRP A   1      -5.140   4.089  -0.826  1.00  0.00           H  
ATOM     17  H3  TRP A   1      -3.565   4.352  -0.246  1.00  0.00           H  
ATOM     18  HA  TRP A   1      -5.648   2.912   1.286  1.00  0.00           H  
ATOM     19  HB2 TRP A   1      -3.379   1.780  -0.355  1.00  0.00           H  
ATOM     20  HB3 TRP A   1      -4.523   0.846   0.588  1.00  0.00           H  
ATOM     21  HD1 TRP A   1      -6.642   0.097  -0.587  1.00  0.00           H  
ATOM     22  HE1 TRP A   1      -7.780   0.661  -2.841  1.00  0.00           H  
ATOM     23  HE3 TRP A   1      -3.643   3.891  -2.115  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1      -7.427   2.507  -5.019  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1      -4.033   5.025  -4.251  1.00  0.00           H  
ATOM     26  HH2 TRP A   1      -5.920   4.355  -5.723  1.00  0.00           H  
ATOM     27  N   TRP A   2      -2.995   1.883   2.214  1.00  0.00           N  
ATOM     28  CA  TRP A   2      -1.951   1.757   3.219  1.00  0.00           C  
ATOM     29  C   TRP A   2      -1.026   0.626   2.819  1.00  0.00           C  
ATOM     30  O   TRP A   2       0.192   0.736   2.938  1.00  0.00           O  
ATOM     31  CB  TRP A   2      -2.547   1.485   4.589  1.00  0.00           C  
ATOM     32  CG  TRP A   2      -3.266   0.197   4.540  1.00  0.00           C  
ATOM     33  CD1 TRP A   2      -4.570   0.038   4.266  1.00  0.00           C  
ATOM     34  CD2 TRP A   2      -2.721  -1.112   4.755  1.00  0.00           C  
ATOM     35  NE1 TRP A   2      -4.867  -1.313   4.312  1.00  0.00           N  
ATOM     36  CE2 TRP A   2      -3.747  -2.067   4.616  1.00  0.00           C  
ATOM     37  CE3 TRP A   2      -1.436  -1.545   5.060  1.00  0.00           C  
ATOM     38  CZ2 TRP A   2      -3.501  -3.429   4.780  1.00  0.00           C  
ATOM     39  CZ3 TRP A   2      -1.171  -2.915   5.228  1.00  0.00           C  
ATOM     40  CH2 TRP A   2      -2.206  -3.856   5.090  1.00  0.00           C  
ATOM     41  H   TRP A   2      -3.233   1.096   1.683  1.00  0.00           H  
ATOM     42  HA  TRP A   2      -1.388   2.660   3.258  1.00  0.00           H  
ATOM     43  HB2 TRP A   2      -1.755   1.429   5.321  1.00  0.00           H  
ATOM     44  HB3 TRP A   2      -3.225   2.267   4.855  1.00  0.00           H  
ATOM     45  HD1 TRP A   2      -5.263   0.835   4.047  1.00  0.00           H  
ATOM     46  HE1 TRP A   2      -5.745  -1.704   4.150  1.00  0.00           H  
ATOM     47  HE3 TRP A   2      -0.644  -0.806   5.154  1.00  0.00           H  
ATOM     48  HZ2 TRP A   2      -4.302  -4.145   4.672  1.00  0.00           H  
ATOM     49  HZ3 TRP A   2      -0.172  -3.246   5.469  1.00  0.00           H  
ATOM     50  HH2 TRP A   2      -2.000  -4.907   5.218  1.00  0.00           H  
ATOM     51  N   TRP A   3      -1.611  -0.453   2.313  1.00  0.00           N  
ATOM     52  CA  TRP A   3      -0.812  -1.577   1.864  1.00  0.00           C  
ATOM     53  C   TRP A   3      -0.154  -1.225   0.537  1.00  0.00           C  
ATOM     54  O   TRP A   3       0.875  -1.789   0.171  1.00  0.00           O  
ATOM     55  CB  TRP A   3      -1.664  -2.818   1.676  1.00  0.00           C  
ATOM     56  CG  TRP A   3      -2.785  -2.472   0.798  1.00  0.00           C  
ATOM     57  CD1 TRP A   3      -3.879  -1.815   1.184  1.00  0.00           C  
ATOM     58  CD2 TRP A   3      -2.920  -2.733  -0.605  1.00  0.00           C  
ATOM     59  NE1 TRP A   3      -4.711  -1.672   0.094  1.00  0.00           N  
ATOM     60  CE2 TRP A   3      -4.157  -2.224  -1.044  1.00  0.00           C  
ATOM     61  CE3 TRP A   3      -2.090  -3.366  -1.524  1.00  0.00           C  
ATOM     62  CZ2 TRP A   3      -4.563  -2.343  -2.372  1.00  0.00           C  
ATOM     63  CZ3 TRP A   3      -2.481  -3.485  -2.856  1.00  0.00           C  
ATOM     64  CH2 TRP A   3      -3.717  -2.976  -3.287  1.00  0.00           C  
ATOM     65  H   TRP A   3      -2.589  -0.480   2.222  1.00  0.00           H  
ATOM     66  HA  TRP A   3      -0.064  -1.781   2.591  1.00  0.00           H  
ATOM     67  HB2 TRP A   3      -1.076  -3.597   1.217  1.00  0.00           H  
ATOM     68  HB3 TRP A   3      -2.041  -3.157   2.617  1.00  0.00           H  
ATOM     69  HD1 TRP A   3      -4.070  -1.466   2.182  1.00  0.00           H  
ATOM     70  HE1 TRP A   3      -5.576  -1.236   0.107  1.00  0.00           H  
ATOM     71  HE3 TRP A   3      -1.136  -3.758  -1.200  1.00  0.00           H  
ATOM     72  HZ2 TRP A   3      -5.516  -1.947  -2.690  1.00  0.00           H  
ATOM     73  HZ3 TRP A   3      -1.822  -3.953  -3.551  1.00  0.00           H  
ATOM     74  HH2 TRP A   3      -4.013  -3.073  -4.322  1.00  0.00           H  
ATOM     75  N   LEU A   4      -0.760  -0.281  -0.182  1.00  0.00           N  
ATOM     76  CA  LEU A   4      -0.223   0.142  -1.471  1.00  0.00           C  
ATOM     77  C   LEU A   4       1.078   0.901  -1.257  1.00  0.00           C  
ATOM     78  O   LEU A   4       2.095   0.609  -1.875  1.00  0.00           O  
ATOM     79  CB  LEU A   4      -1.237   1.057  -2.190  1.00  0.00           C  
ATOM     80  CG  LEU A   4      -1.504   0.609  -3.642  1.00  0.00           C  
ATOM     81  CD1 LEU A   4      -1.537  -0.914  -3.759  1.00  0.00           C  
ATOM     82  CD2 LEU A   4      -2.864   1.152  -4.069  1.00  0.00           C  
ATOM     83  H   LEU A   4      -1.580   0.141   0.162  1.00  0.00           H  
ATOM     84  HA  LEU A   4      -0.028  -0.730  -2.072  1.00  0.00           H  
ATOM     85  HB2 LEU A   4      -2.164   1.042  -1.648  1.00  0.00           H  
ATOM     86  HB3 LEU A   4      -0.858   2.069  -2.200  1.00  0.00           H  
ATOM     87  HG  LEU A   4      -0.739   1.007  -4.292  1.00  0.00           H  
ATOM     88 HD11 LEU A   4      -0.554  -1.283  -4.009  1.00  0.00           H  
ATOM     89 HD12 LEU A   4      -2.236  -1.205  -4.531  1.00  0.00           H  
ATOM     90 HD13 LEU A   4      -1.851  -1.327  -2.820  1.00  0.00           H  
ATOM     91 HD21 LEU A   4      -2.822   2.226  -4.113  1.00  0.00           H  
ATOM     92 HD22 LEU A   4      -3.611   0.848  -3.346  1.00  0.00           H  
ATOM     93 HD23 LEU A   4      -3.120   0.755  -5.037  1.00  0.00           H  
ATOM     94  N   ARG A   5       1.044   1.881  -0.373  1.00  0.00           N  
ATOM     95  CA  ARG A   5       2.237   2.662  -0.108  1.00  0.00           C  
ATOM     96  C   ARG A   5       3.282   1.820   0.618  1.00  0.00           C  
ATOM     97  O   ARG A   5       4.482   2.042   0.453  1.00  0.00           O  
ATOM     98  CB  ARG A   5       1.887   3.905   0.718  1.00  0.00           C  
ATOM     99  CG  ARG A   5       1.002   3.529   1.919  1.00  0.00           C  
ATOM    100  CD  ARG A   5       1.869   3.360   3.172  1.00  0.00           C  
ATOM    101  NE  ARG A   5       2.196   4.664   3.737  1.00  0.00           N  
ATOM    102  CZ  ARG A   5       2.673   4.779   4.972  1.00  0.00           C  
ATOM    103  NH1 ARG A   5       2.952   5.959   5.456  1.00  0.00           N  
ATOM    104  NH2 ARG A   5       2.863   3.714   5.700  1.00  0.00           N  
ATOM    105  H   ARG A   5       0.208   2.083   0.103  1.00  0.00           H  
ATOM    106  HA  ARG A   5       2.655   2.979  -1.061  1.00  0.00           H  
ATOM    107  HB2 ARG A   5       2.795   4.357   1.072  1.00  0.00           H  
ATOM    108  HB3 ARG A   5       1.359   4.611   0.093  1.00  0.00           H  
ATOM    109  HG2 ARG A   5       0.279   4.315   2.091  1.00  0.00           H  
ATOM    110  HG3 ARG A   5       0.483   2.607   1.718  1.00  0.00           H  
ATOM    111  HD2 ARG A   5       1.327   2.781   3.905  1.00  0.00           H  
ATOM    112  HD3 ARG A   5       2.780   2.843   2.912  1.00  0.00           H  
ATOM    113  HE  ARG A   5       2.059   5.470   3.197  1.00  0.00           H  
ATOM    114 HH11 ARG A   5       2.807   6.776   4.898  1.00  0.00           H  
ATOM    115 HH12 ARG A   5       3.311   6.046   6.385  1.00  0.00           H  
ATOM    116 HH21 ARG A   5       2.651   2.810   5.329  1.00  0.00           H  
ATOM    117 HH22 ARG A   5       3.224   3.801   6.629  1.00  0.00           H  
ATOM    118  N   LYS A   6       2.833   0.846   1.408  1.00  0.00           N  
ATOM    119  CA  LYS A   6       3.773  -0.013   2.120  1.00  0.00           C  
ATOM    120  C   LYS A   6       4.447  -0.950   1.125  1.00  0.00           C  
ATOM    121  O   LYS A   6       5.663  -1.143   1.165  1.00  0.00           O  
ATOM    122  CB  LYS A   6       3.062  -0.797   3.241  1.00  0.00           C  
ATOM    123  CG  LYS A   6       2.829  -2.261   2.840  1.00  0.00           C  
ATOM    124  CD  LYS A   6       2.331  -3.044   4.058  1.00  0.00           C  
ATOM    125  CE  LYS A   6       1.500  -4.244   3.598  1.00  0.00           C  
ATOM    126  NZ  LYS A   6       2.175  -4.903   2.445  1.00  0.00           N  
ATOM    127  H   LYS A   6       1.869   0.697   1.501  1.00  0.00           H  
ATOM    128  HA  LYS A   6       4.534   0.613   2.562  1.00  0.00           H  
ATOM    129  HB2 LYS A   6       3.669  -0.772   4.134  1.00  0.00           H  
ATOM    130  HB3 LYS A   6       2.111  -0.334   3.450  1.00  0.00           H  
ATOM    131  HG2 LYS A   6       2.092  -2.305   2.055  1.00  0.00           H  
ATOM    132  HG3 LYS A   6       3.752  -2.697   2.497  1.00  0.00           H  
ATOM    133  HD2 LYS A   6       3.179  -3.393   4.631  1.00  0.00           H  
ATOM    134  HD3 LYS A   6       1.722  -2.401   4.674  1.00  0.00           H  
ATOM    135  HE2 LYS A   6       1.407  -4.948   4.411  1.00  0.00           H  
ATOM    136  HE3 LYS A   6       0.519  -3.908   3.298  1.00  0.00           H  
ATOM    137  HZ1 LYS A   6       3.196  -4.710   2.482  1.00  0.00           H  
ATOM    138  HZ2 LYS A   6       1.783  -4.532   1.555  1.00  0.00           H  
ATOM    139  HZ3 LYS A   6       2.018  -5.930   2.492  1.00  0.00           H  
ATOM    140  N   ILE A   7       3.656  -1.503   0.212  1.00  0.00           N  
ATOM    141  CA  ILE A   7       4.202  -2.381  -0.808  1.00  0.00           C  
ATOM    142  C   ILE A   7       5.028  -1.522  -1.758  1.00  0.00           C  
ATOM    143  O   ILE A   7       5.964  -1.988  -2.405  1.00  0.00           O  
ATOM    144  CB  ILE A   7       3.059  -3.101  -1.563  1.00  0.00           C  
ATOM    145  CG1 ILE A   7       3.519  -4.481  -2.054  1.00  0.00           C  
ATOM    146  CG2 ILE A   7       2.623  -2.278  -2.763  1.00  0.00           C  
ATOM    147  CD1 ILE A   7       4.813  -4.353  -2.864  1.00  0.00           C  
ATOM    148  H   ILE A   7       2.700  -1.293   0.207  1.00  0.00           H  
ATOM    149  HA  ILE A   7       4.844  -3.109  -0.337  1.00  0.00           H  
ATOM    150  HB  ILE A   7       2.211  -3.221  -0.903  1.00  0.00           H  
ATOM    151 HG12 ILE A   7       3.686  -5.126  -1.207  1.00  0.00           H  
ATOM    152 HG13 ILE A   7       2.751  -4.905  -2.686  1.00  0.00           H  
ATOM    153 HG21 ILE A   7       2.594  -1.239  -2.493  1.00  0.00           H  
ATOM    154 HG22 ILE A   7       1.641  -2.595  -3.084  1.00  0.00           H  
ATOM    155 HG23 ILE A   7       3.327  -2.423  -3.562  1.00  0.00           H  
ATOM    156 HD11 ILE A   7       4.962  -5.254  -3.441  1.00  0.00           H  
ATOM    157 HD12 ILE A   7       5.646  -4.214  -2.196  1.00  0.00           H  
ATOM    158 HD13 ILE A   7       4.738  -3.509  -3.533  1.00  0.00           H  
ATOM    159  N   TRP A   8       4.665  -0.241  -1.808  1.00  0.00           N  
ATOM    160  CA  TRP A   8       5.356   0.726  -2.649  1.00  0.00           C  
ATOM    161  C   TRP A   8       6.085   1.740  -1.780  1.00  0.00           C  
ATOM    162  O   TRP A   8       6.263   2.892  -2.175  1.00  0.00           O  
ATOM    163  CB  TRP A   8       4.344   1.437  -3.555  1.00  0.00           C  
ATOM    164  CG  TRP A   8       3.579   0.412  -4.322  1.00  0.00           C  
ATOM    165  CD1 TRP A   8       2.233   0.355  -4.387  1.00  0.00           C  
ATOM    166  CD2 TRP A   8       4.076  -0.704  -5.124  1.00  0.00           C  
ATOM    167  NE1 TRP A   8       1.868  -0.735  -5.140  1.00  0.00           N  
ATOM    168  CE2 TRP A   8       2.962  -1.417  -5.627  1.00  0.00           C  
ATOM    169  CE3 TRP A   8       5.363  -1.172  -5.455  1.00  0.00           C  
ATOM    170  CZ2 TRP A   8       3.117  -2.553  -6.421  1.00  0.00           C  
ATOM    171  CZ3 TRP A   8       5.520  -2.314  -6.258  1.00  0.00           C  
ATOM    172  CH2 TRP A   8       4.398  -3.003  -6.736  1.00  0.00           C  
ATOM    173  H   TRP A   8       3.917   0.063  -1.252  1.00  0.00           H  
ATOM    174  HA  TRP A   8       6.074   0.210  -3.258  1.00  0.00           H  
ATOM    175  HB2 TRP A   8       3.663   2.012  -2.946  1.00  0.00           H  
ATOM    176  HB3 TRP A   8       4.854   2.092  -4.234  1.00  0.00           H  
ATOM    177  HD1 TRP A   8       1.552   1.037  -3.908  1.00  0.00           H  
ATOM    178  HE1 TRP A   8       0.950  -1.004  -5.319  1.00  0.00           H  
ATOM    179  HE3 TRP A   8       6.236  -0.651  -5.098  1.00  0.00           H  
ATOM    180  HZ2 TRP A   8       2.251  -3.083  -6.783  1.00  0.00           H  
ATOM    181  HZ3 TRP A   8       6.511  -2.666  -6.504  1.00  0.00           H  
ATOM    182  HH2 TRP A   8       4.524  -3.883  -7.347  1.00  0.00           H  
HETATM  183  N   NH2 A   9       6.522   1.371  -0.607  1.00  0.00           N  
HETATM  184  HN1 NH2 A   9       6.376   0.449  -0.298  1.00  0.00           H  
HETATM  185  HN2 NH2 A   9       6.995   2.011  -0.036  1.00  0.00           H  
TER     186      NH2 A   9                                                      
ENDMDL                                                                          
CONECT  161  183                                                                
CONECT  183  161  184  185                                                      
CONECT  184  183                                                                
CONECT  185  183                                                                
MASTER       92    0    1    1    0    0    0    6   93    1    4    1          
END