HEADER    ANTIMICROBIAL PROTEIN                   28-AUG-03   1QVL              
TITLE     STRUCTURE OF THE ANTIMICROBIAL HEXAPEPTIDE CYC-(RRWWRF)               
TITLE    2 BOUND TO SDS MICELLES                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-RW;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIS OF THE LINEAR PEPTIDE BY THE                
SOURCE   4 SOLID-PHASE METHOD USING STANDARD FMOC CHEMISTRY IN                  
SOURCE   5 CONTINUOUS FLOW MODE (MILLIGEN 9050 PEPTIDE SYNTHESIZER;             
SOURCE   6 MILLIPORE, USA). CYCLIZATION MANUALLY BY APPLYING HAPYU-             
SOURCE   7 CHEMISTRY. PURIFICATION BY RP-HPLC (SHIMADZU LC-10AD                 
SOURCE   8 SYSTEM), CHARACTERIZATION BY MATRIX-ASSISTED LASER                   
SOURCE   9 DESORPTION MASS SPECTROMETRY (MADLI II, KRATOS, MANCHESTER,          
SOURCE  10 UK).                                                                 
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.APPELT,J.A.SODERHALL,M.BIENERT,M.DATHE,P.SCHMIEDER                  
REVDAT   3   24-FEB-09 1QVL    1       VERSN                                    
REVDAT   2   13-SEP-05 1QVL    1       JRNL                                     
REVDAT   1   28-SEP-04 1QVL    0                                                
JRNL        AUTH   C.APPELT,A.WESSOLOWSKI,J.A.SODERHALL,M.DATHE,                
JRNL        AUTH 2 P.SCHMIEDER                                                  
JRNL        TITL   STRUCTURE OF THE ANTIMICROBIAL, CATIONIC                     
JRNL        TITL 2 HEXAPEPTIDE CYCLO(RRWWRF) AND ITS ANALOGUES IN               
JRNL        TITL 3 SOLUTION AND BOUND TO DETERGENT MICELLES                     
JRNL        REF    CHEMBIOCHEM                   V.   6  1654 2005              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   16075425                                                     
JRNL        DOI    10.1002/CBIC.200500095                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 6                                              
REMARK   3   AUTHORS     : CASE                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 136 DISTANCE RESTRAINTS; 5 DIEHEDRAL      
REMARK   3  ANGLE RESTRAINTS                                                    
REMARK   4                                                                      
REMARK   4 1QVL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-SEP-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB020121.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5MM C-RW; 25MM SODIUM            
REMARK 210                                   DODECYL SULPHATE; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.1,           
REMARK 210                                   AMBER 6                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 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   4     -132.33     46.50                                   
REMARK 500  2 TRP A   4     -125.15     46.47                                   
REMARK 500  3 TRP A   4     -137.77     50.95                                   
REMARK 500  4 TRP A   4     -132.76     47.67                                   
REMARK 500  5 TRP A   4     -130.15     50.48                                   
REMARK 500  6 TRP A   4     -131.03     50.12                                   
REMARK 500  7 TRP A   3     -178.64   -170.78                                   
REMARK 500  7 TRP A   4     -133.54     46.44                                   
REMARK 500  8 TRP A   4     -126.78     45.69                                   
REMARK 500  9 TRP A   4     -132.11     47.25                                   
REMARK 500 10 TRP A   4     -130.11     47.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1QVL A    1     6  PDB    1QVL     1QVL             1      6             
SEQRES   1 A    6  ARG ARG TRP TRP ARG PHE                                      
LINK         N   ARG A   1                 C   PHE A   6     1555   1555  1.34  
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   ARG A   1       0.674   0.628   3.138  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.086  -0.037   4.362  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.386  -1.518   4.157  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.490  -1.965   4.466  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.006   0.199   5.419  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.336   1.700   5.531  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.215   2.025   6.729  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.534   1.376   6.668  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.640   1.871   6.086  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.637   3.050   5.443  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.777   1.168   6.151  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.323   0.796   3.057  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.995   0.451   4.721  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.912  -0.346   5.148  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.353  -0.167   6.381  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       0.593   2.263   5.636  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.849   2.047   4.632  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -0.695   1.691   7.622  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -1.339   3.106   6.757  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -2.608   0.482   7.133  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -2.787   3.593   5.390  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -4.486   3.397   5.021  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -4.795   0.282   6.636  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -5.619   1.527   5.723  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.399  -2.269   3.657  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.441  -3.721   3.547  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.336  -4.191   2.389  1.00  0.00           C  
ATOM     28  O   ARG A   2       1.832  -5.316   2.424  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.992  -4.255   3.356  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.031  -3.609   4.295  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.420  -4.233   4.152  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.447  -5.621   4.631  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -3.628  -6.020   5.903  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -3.814  -5.142   6.900  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -3.618  -7.329   6.182  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.485  -1.835   3.427  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.834  -4.123   4.482  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.310  -4.075   2.330  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.974  -5.332   3.518  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.695  -3.701   5.328  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.130  -2.552   4.050  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -4.137  -3.639   4.720  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.716  -4.212   3.103  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -3.275  -6.325   3.928  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -3.817  -4.150   6.706  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -3.944  -5.471   7.847  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.480  -8.002   5.442  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -3.752  -7.642   7.133  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.523  -3.334   1.370  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.139  -3.582   0.080  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.308  -2.260  -0.693  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.925  -1.195  -0.208  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.322  -4.651  -0.673  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.186  -4.580  -0.801  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.891  -5.637  -1.263  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.207  -3.590  -0.395  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.242  -5.404  -1.169  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.498  -4.168  -0.621  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.220  -2.293   0.178  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.700  -3.520  -0.291  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.416  -1.634   0.519  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.657  -2.244   0.287  1.00  0.00           C  
ATOM     63  H   TRP A   3       1.099  -2.419   1.401  1.00  0.00           H  
ATOM     64  HA  TRP A   3       3.133  -4.001   0.257  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.726  -4.735  -1.681  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.544  -5.607  -0.197  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.456  -6.563  -1.609  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.933  -6.099  -1.420  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.308  -1.775   0.397  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.648  -4.003  -0.473  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.381  -0.654   0.971  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.572  -1.735   0.554  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.887  -2.336  -1.899  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.982  -1.267  -2.893  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.438   0.089  -2.297  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.423   0.116  -1.559  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.647  -1.215  -3.661  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.680  -0.482  -4.972  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.529  -0.740  -5.992  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.862   0.646  -5.416  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.303   0.145  -7.025  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.287   1.027  -6.723  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.191   1.393  -4.844  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.705   2.095  -7.424  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.785   2.463  -5.537  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.340   2.816  -6.824  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.202  -3.244  -2.207  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.757  -1.596  -3.591  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.318  -2.237  -3.848  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.889  -0.760  -3.022  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.281  -1.514  -5.995  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.833   0.128  -7.884  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.546   1.137  -3.858  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       1.055   2.357  -8.411  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.592   3.018  -5.081  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -0.800   3.640  -7.349  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.752   1.205  -2.617  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.029   2.544  -2.096  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.479   2.758  -0.674  1.00  0.00           C  
ATOM    100  O   ARG A   5       2.841   3.748  -0.038  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.423   3.592  -3.046  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.101   3.573  -4.422  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.544   4.671  -5.330  1.00  0.00           C  
ATOM    104  NE  ARG A   5       3.148   4.583  -6.666  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       3.270   5.587  -7.552  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       2.829   6.825  -7.281  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       3.848   5.345  -8.735  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.950   1.152  -3.231  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.108   2.694  -2.072  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.354   3.409  -3.161  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.557   4.584  -2.610  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.174   3.730  -4.297  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.942   2.607  -4.898  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.464   4.554  -5.420  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.760   5.642  -4.886  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.510   3.676  -6.926  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       2.396   7.023  -6.390  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       2.941   7.561  -7.963  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       4.184   4.418  -8.953  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       3.950   6.091  -9.409  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.626   1.846  -0.175  1.00  0.00           N  
ATOM    122  CA  PHE A   6       0.913   1.934   1.088  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.493   0.991   2.148  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.686   0.681   2.120  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.600   1.880   0.819  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -1.081   3.120   0.083  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -1.345   4.302   0.806  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.190   3.127  -1.321  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.714   5.478   0.131  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.556   4.305  -1.996  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.817   5.481  -1.271  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.342   1.068  -0.746  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.098   2.916   1.506  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.832   0.988   0.235  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.149   1.823   1.760  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -1.249   4.315   1.882  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -0.974   2.233  -1.885  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.908   6.383   0.688  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -1.630   4.312  -3.072  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.091   6.389  -1.791  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       0.716   0.638   3.316  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.071  -0.180   4.469  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.375  -1.633   4.098  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.505  -2.084   4.281  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.064  -0.131   5.514  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.449   1.257   6.030  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.677   1.935   6.814  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.203   3.189   7.420  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.482   3.636   8.659  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.269   2.951   9.502  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.045   4.798   9.065  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.170   1.115   3.339  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.974   0.238   4.916  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.970  -0.545   5.075  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.214  -0.755   6.364  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -0.754   1.884   5.192  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -1.310   1.127   6.687  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       1.025   1.251   7.589  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       1.507   2.159   6.143  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -0.414   3.747   6.846  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       1.672   2.071   9.214  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       1.453   3.311  10.427  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -0.639   5.329   8.444  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       0.153   5.144   9.993  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.356  -2.362   3.619  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.404  -3.808   3.417  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.316  -4.196   2.248  1.00  0.00           C  
ATOM     28  O   ARG A   2       1.846  -5.307   2.230  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -1.010  -4.377   3.166  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.150  -3.648   3.901  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.477  -4.410   3.825  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.506  -5.546   4.761  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -4.205  -5.623   5.910  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.012  -4.631   6.320  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -4.092  -6.720   6.670  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.534  -1.908   3.471  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.793  -4.258   4.332  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.230  -4.337   2.099  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -1.003  -5.427   3.461  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.883  -3.498   4.948  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.299  -2.676   3.431  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -4.288  -3.718   4.055  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.627  -4.776   2.809  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.919  -6.332   4.520  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -5.111  -3.797   5.760  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -5.525  -4.723   7.186  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.486  -7.474   6.382  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -4.611  -6.790   7.534  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.471  -3.286   1.275  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.102  -3.484  -0.014  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.278  -2.141  -0.735  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.786  -1.105  -0.296  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.268  -4.482  -0.850  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.225  -4.326  -1.066  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.930  -5.251  -1.756  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.236  -3.357  -0.591  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.273  -4.960  -1.735  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.526  -3.814  -1.015  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.240  -2.161   0.168  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.720  -3.151  -0.688  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.428  -1.491   0.511  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.671  -1.984   0.087  1.00  0.00           C  
ATOM     63  H   TRP A   3       1.040  -2.374   1.369  1.00  0.00           H  
ATOM     64  HA  TRP A   3       3.088  -3.924   0.147  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.727  -4.555  -1.835  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.406  -5.464  -0.396  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.505  -6.125  -2.225  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.963  -5.562  -2.163  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.324  -1.734   0.520  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.671  -3.539  -1.024  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.384  -0.594   1.110  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.580  -1.466   0.356  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.975  -2.185  -1.873  1.00  0.00           N  
ATOM     74  CA  TRP A   4       3.100  -1.110  -2.852  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.411   0.269  -2.225  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.397   0.387  -1.497  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.823  -1.172  -3.706  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.879  -0.508  -5.045  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.735  -0.815  -6.047  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       1.016   0.544  -5.566  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.455  -0.039  -7.151  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.382   0.800  -6.920  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.051   1.295  -5.029  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.697   1.727  -7.719  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.749   2.225  -5.824  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.380   2.439  -7.166  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.321  -3.089  -2.149  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.943  -1.378  -3.492  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.568  -2.221  -3.864  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.993  -0.750  -3.138  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.506  -1.570  -5.999  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.970  -0.117  -8.016  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.332   1.148  -3.993  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.989   1.886  -8.747  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.576   2.776  -5.402  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -0.922   3.151  -7.769  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.597   1.304  -2.508  1.00  0.00           N  
ATOM     98  CA  ARG A   5       2.768   2.678  -2.024  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.306   2.874  -0.572  1.00  0.00           C  
ATOM    100  O   ARG A   5       2.673   3.876   0.038  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.015   3.650  -2.954  1.00  0.00           C  
ATOM    102  CG  ARG A   5       2.720   3.710  -4.313  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.069   4.649  -5.326  1.00  0.00           C  
ATOM    104  NE  ARG A   5       2.679   4.424  -6.645  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       3.228   5.336  -7.467  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       3.214   6.647  -7.187  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       3.813   4.915  -8.596  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.797   1.146  -3.104  1.00  0.00           H  
ATOM    109  HA  ARG A   5       3.829   2.928  -2.072  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       0.982   3.320  -3.083  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.013   4.649  -2.518  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       3.745   4.044  -4.153  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.732   2.710  -4.740  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.004   4.434  -5.391  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.206   5.681  -5.002  1.00  0.00           H  
ATOM    116  HE  ARG A   5       2.750   3.454  -6.918  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       2.779   6.976  -6.338  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       3.644   7.303  -7.824  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       3.836   3.930  -8.816  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       4.240   5.582  -9.224  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.530   1.928  -0.019  1.00  0.00           N  
ATOM    122  CA  PHE A   6       0.928   1.987   1.305  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.462   0.885   2.235  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.561   0.363   2.039  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.603   2.063   1.138  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -1.045   3.379   0.518  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -1.239   4.503   1.345  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.201   3.507  -0.877  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.584   5.746   0.786  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.540   4.752  -1.436  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.730   5.872  -0.606  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.201   1.166  -0.594  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.231   2.914   1.781  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.941   1.229   0.521  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.094   1.978   2.106  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -1.109   4.420   2.416  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.042   2.657  -1.523  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.725   6.604   1.425  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -1.647   4.851  -2.506  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -1.985   6.831  -1.035  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.946   0.821   3.214  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.250   0.141   4.463  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.553  -1.345   4.244  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.697  -1.763   4.417  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.065   0.338   5.428  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.199   1.817   5.773  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.499   1.994   6.569  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.688   1.634   5.776  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.350   2.432   4.918  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.013   3.718   4.742  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.375   1.927   4.219  1.00  0.00           N  
ATOM     12  H   ARG A   1       0.069   1.314   3.169  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.131   0.610   4.903  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.831  -0.086   4.970  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.265  -0.205   6.352  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       0.634   2.196   6.366  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.273   2.417   4.865  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -1.462   1.362   7.456  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -1.578   3.033   6.891  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -3.007   0.680   5.867  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -2.246   4.115   5.266  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -3.534   4.294   4.096  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -4.638   0.958   4.336  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -4.883   2.512   3.573  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.527  -2.135   3.890  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.608  -3.589   3.784  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.385  -4.038   2.544  1.00  0.00           C  
ATOM     28  O   ARG A   2       2.011  -5.098   2.570  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.799  -4.203   3.752  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -1.683  -3.699   4.900  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -2.851  -4.637   5.191  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.736  -4.808   4.034  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -4.977  -4.303   3.902  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.479  -3.423   4.782  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -5.738  -4.687   2.871  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.383  -1.718   3.756  1.00  0.00           H  
ATOM     37  HA  ARG A   2       1.100  -3.980   4.672  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.286  -3.973   2.806  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.694  -5.287   3.826  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.083  -3.629   5.806  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.072  -2.711   4.649  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.453  -5.613   5.464  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.410  -4.243   6.039  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -3.364  -5.397   3.303  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -4.918  -3.120   5.566  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -6.412  -3.058   4.657  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -5.378  -5.350   2.198  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -6.669  -4.313   2.764  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.322  -3.242   1.466  1.00  0.00           N  
ATOM     50  CA  TRP A   3       1.797  -3.554   0.134  1.00  0.00           C  
ATOM     51  C   TRP A   3       1.838  -2.289  -0.732  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.381  -1.220  -0.325  1.00  0.00           O  
ATOM     53  CB  TRP A   3       0.973  -4.718  -0.459  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.541  -4.751  -0.429  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -1.219  -5.879  -0.741  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.575  -3.799   0.024  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.564  -5.722  -0.511  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.846  -4.453  -0.061  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.604  -2.482   0.546  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -4.051  -3.835   0.307  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.798  -1.877   0.981  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -4.025  -2.541   0.845  1.00  0.00           C  
ATOM     63  H   TRP A   3       0.835  -2.354   1.506  1.00  0.00           H  
ATOM     64  HA  TRP A   3       2.824  -3.916   0.227  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.274  -4.842  -1.500  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.305  -5.625   0.047  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.761  -6.803  -1.066  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -3.222  -6.488  -0.576  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.699  -1.919   0.661  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.987  -4.367   0.209  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.771  -0.899   1.438  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.940  -2.067   1.168  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.416  -2.421  -1.931  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.618  -1.355  -2.906  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.299  -0.115  -2.278  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.243  -0.277  -1.503  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.274  -1.068  -3.597  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.370  -0.309  -4.891  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.159  -0.639  -5.939  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.714   0.941  -5.271  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.047   0.315  -6.928  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.173   1.319  -6.567  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.209   1.806  -4.643  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.745   2.494  -7.205  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.650   2.983  -5.275  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.175   3.328  -6.552  1.00  0.00           C  
ATOM     87  H   TRP A   4       2.754  -3.337  -2.186  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.303  -1.784  -3.647  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       0.764  -2.017  -3.765  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.639  -0.504  -2.912  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       2.804  -1.504  -5.986  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.566   0.267  -7.792  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.579   1.557  -3.661  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       1.119   2.754  -8.185  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.359   3.628  -4.778  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -0.516   4.237  -7.029  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.851   1.114  -2.605  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.345   2.363  -2.032  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.838   2.579  -0.594  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.422   3.382   0.134  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.902   3.534  -2.927  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.510   3.450  -4.337  1.00  0.00           C  
ATOM    103  CD  ARG A   5       3.062   4.629  -5.204  1.00  0.00           C  
ATOM    104  NE  ARG A   5       3.544   4.476  -6.584  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       3.473   5.405  -7.552  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       2.942   6.617  -7.327  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       3.944   5.115  -8.772  1.00  0.00           N  
ATOM    108  H   ARG A   5       2.062   1.234  -3.229  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.436   2.338  -2.015  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.813   3.540  -3.002  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       3.219   4.471  -2.468  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.599   3.456  -4.262  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       3.198   2.525  -4.819  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.972   4.676  -5.216  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       3.452   5.555  -4.782  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.956   3.583  -6.815  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       2.587   6.849  -6.411  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       2.906   7.299  -8.070  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       4.346   4.208  -8.956  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       3.900   5.806  -9.508  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.777   1.865  -0.185  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.117   1.952   1.102  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.689   0.948   2.114  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.768   0.379   1.937  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.402   1.799   0.881  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -1.003   2.761  -0.130  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.752   4.146  -0.037  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.830   2.274  -1.162  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.309   5.031  -0.976  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -2.395   3.163  -2.093  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -2.131   4.541  -2.004  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.311   1.240  -0.818  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.294   2.938   1.518  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.605   0.774   0.568  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -0.924   1.966   1.824  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -0.129   4.540   0.752  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -2.037   1.217  -1.244  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.106   6.090  -0.904  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -3.029   2.785  -2.882  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.561   5.221  -2.725  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.660   0.641   3.235  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.936  -0.057   4.476  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.384  -1.498   4.245  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.530  -1.841   4.532  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.307   0.029   5.381  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.737   1.490   5.598  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.729   1.642   6.746  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.012   0.971   6.487  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.627   0.060   7.265  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.090  -0.372   8.416  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.816  -0.421   6.881  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.303   0.899   3.124  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.728   0.481   4.990  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -1.139  -0.519   4.936  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -0.064  -0.424   6.344  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       0.143   2.088   5.838  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -1.188   1.888   4.688  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -1.260   1.252   7.647  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -1.920   2.707   6.868  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -3.497   1.261   5.654  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -2.198  -0.013   8.723  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -3.585  -1.049   8.980  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -5.237  -0.101   6.020  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -5.298  -1.097   7.456  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.461  -2.330   3.754  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.604  -3.772   3.654  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.438  -4.186   2.435  1.00  0.00           C  
ATOM     28  O   ARG A   2       2.009  -5.277   2.435  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.803  -4.392   3.577  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -1.744  -3.855   4.676  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.098  -4.564   4.700  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -2.970  -5.968   5.110  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -2.897  -6.422   6.375  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -2.941  -5.591   7.429  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -2.772  -7.738   6.589  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.461  -1.974   3.547  1.00  0.00           H  
ATOM     37  HA  ARG A   2       1.094  -4.138   4.557  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.245  -4.171   2.607  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.706  -5.474   3.672  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.260  -3.959   5.648  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.941  -2.799   4.497  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -3.760  -4.042   5.392  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.543  -4.521   3.705  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.887  -6.632   4.356  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -3.027  -4.596   7.282  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -2.879  -5.959   8.367  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -2.739  -8.375   5.807  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -2.715  -8.093   7.533  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.495  -3.325   1.406  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.076  -3.562   0.096  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.183  -2.248  -0.695  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.772  -1.191  -0.220  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.300  -4.687  -0.624  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.212  -4.754  -0.624  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.860  -5.902  -0.928  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.274  -3.808  -0.232  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.214  -5.758  -0.746  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.528  -4.497  -0.296  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.344  -2.462   0.204  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.749  -3.907   0.066  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.561  -1.855   0.566  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.764  -2.575   0.504  1.00  0.00           C  
ATOM     63  H   TRP A   3       1.024  -2.429   1.477  1.00  0.00           H  
ATOM     64  HA  TRP A   3       3.092  -3.940   0.249  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.625  -4.716  -1.665  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.647  -5.626  -0.191  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.379  -6.822  -1.226  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.867  -6.515  -0.890  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.457  -1.867   0.284  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.668  -4.473   0.013  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.569  -0.829   0.901  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.694  -2.106   0.788  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.754  -2.320  -1.906  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.865  -1.239  -2.883  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.380   0.085  -2.267  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.375   0.061  -1.542  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.519  -1.118  -3.623  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.571  -0.391  -4.938  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.427  -0.663  -5.949  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.775   0.749  -5.395  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.226   0.222  -6.987  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.218   1.116  -6.701  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.269   1.520  -4.836  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.657   2.186  -7.417  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.845   2.590  -5.548  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.385   2.925  -6.834  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.089  -3.223  -2.213  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.615  -1.584  -3.601  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.129  -2.123  -3.788  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.799  -0.619  -2.972  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.172  -1.446  -5.944  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.770   0.197  -7.838  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.632   1.283  -3.847  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       1.020   2.437  -8.402  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.648   3.161  -5.110  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -0.832   3.748  -7.371  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.732   1.230  -2.557  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.058   2.546  -2.010  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.564   2.723  -0.563  1.00  0.00           C  
ATOM    100  O   ARG A   5       2.998   3.660   0.106  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.438   3.629  -2.913  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.050   3.625  -4.323  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.468   4.748  -5.186  1.00  0.00           C  
ATOM    104  NE  ARG A   5       3.023   4.700  -6.546  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       2.947   5.678  -7.467  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       2.316   6.835  -7.216  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       3.518   5.491  -8.665  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.913   1.215  -3.151  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.141   2.672  -2.017  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.360   3.473  -2.982  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.615   4.607  -2.463  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.129   3.761  -4.247  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.851   2.670  -4.809  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.384   4.639  -5.241  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.705   5.709  -4.730  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.510   3.852  -6.800  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       1.884   6.989  -6.317  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       2.279   7.553  -7.925  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       3.997   4.626  -8.866  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       3.472   6.217  -9.365  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.678   1.835  -0.082  1.00  0.00           N  
ATOM    122  CA  PHE A   6       0.974   1.919   1.187  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.502   0.928   2.236  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.665   0.520   2.192  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.540   1.887   0.904  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.992   3.020  -0.010  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.752   4.360   0.358  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.613   2.741  -1.242  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.110   5.410  -0.505  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.986   3.794  -2.098  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.727   5.127  -1.735  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.311   1.131  -0.700  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.183   2.889   1.620  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.797   0.927   0.457  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.092   1.982   1.839  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -0.277   4.594   1.300  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.805   1.721  -1.542  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -0.910   6.434  -0.223  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -2.473   3.579  -3.036  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.004   5.933  -2.398  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.476   0.644   3.117  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.601  -0.111   4.355  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.088  -1.545   4.127  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.209  -1.879   4.507  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.740  -0.085   5.118  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.971   1.215   5.907  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.239   2.491   5.088  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.667   2.787   4.943  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.529   2.331   4.016  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.185   1.401   3.116  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.774   2.824   3.989  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.403   1.121   2.990  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.325   0.411   4.980  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -1.569  -0.275   4.439  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -0.724  -0.896   5.850  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -1.810   1.057   6.587  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.088   1.391   6.520  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -0.796   3.328   5.628  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -0.769   2.462   4.111  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -3.007   3.457   5.611  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -2.250   1.017   3.120  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -3.858   1.084   2.432  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -5.050   3.535   4.651  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -5.431   2.499   3.294  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.228  -2.387   3.539  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.433  -3.826   3.382  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.507  -4.152   2.343  1.00  0.00           C  
ATOM     28  O   ARG A   2       2.194  -5.167   2.459  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.869  -4.468   2.872  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.085  -4.261   3.780  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.393  -4.646   3.073  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.385  -6.030   2.571  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -4.301  -6.564   1.742  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.358  -5.857   1.315  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -4.156  -7.832   1.334  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.665  -2.023   3.236  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.703  -4.266   4.343  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.104  -4.047   1.898  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.702  -5.538   2.742  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.952  -4.856   4.681  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.159  -3.209   4.052  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -4.221  -4.528   3.772  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.549  -3.967   2.234  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.611  -6.610   2.859  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -5.480  -4.900   1.615  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -6.035  -6.282   0.697  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.365  -8.376   1.646  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -4.840  -8.242   0.715  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.598  -3.300   1.316  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.364  -3.499   0.093  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.478  -2.192  -0.704  1.00  0.00           C  
ATOM     52  O   TRP A   3       2.004  -1.145  -0.267  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.718  -4.643  -0.723  1.00  0.00           C  
ATOM     54  CG  TRP A   3       0.238  -4.681  -1.048  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.322  -5.775  -1.615  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -0.892  -3.761  -0.799  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -1.683  -5.627  -1.717  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.097  -4.421  -1.203  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.070  -2.469  -0.242  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.374  -3.859  -1.044  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.344  -1.897  -0.067  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.498  -2.588  -0.466  1.00  0.00           C  
ATOM     63  H   TRP A   3       1.055  -2.446   1.383  1.00  0.00           H  
ATOM     64  HA  TRP A   3       3.371  -3.830   0.368  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       2.257  -4.741  -1.666  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.929  -5.567  -0.184  1.00  0.00           H  
ATOM     67  HD1 TRP A   3       0.220  -6.663  -1.907  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.286  -6.351  -2.081  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.232  -1.898   0.103  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.253  -4.403  -1.355  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.436  -0.923   0.393  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.473  -2.146  -0.324  1.00  0.00           H  
ATOM     73  N   TRP A   4       3.097  -2.265  -1.891  1.00  0.00           N  
ATOM     74  CA  TRP A   4       3.144  -1.215  -2.907  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.586   0.142  -2.312  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.600   0.186  -1.615  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.784  -1.211  -3.633  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.707  -0.470  -4.937  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.454  -0.729  -6.033  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.816   0.625  -5.314  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.088   0.119  -7.057  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.070   0.967  -6.675  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.185   1.364  -4.646  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.353   1.969  -7.346  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.903   2.379  -5.305  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.640   2.680  -6.652  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.470  -3.163  -2.155  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.907  -1.529  -3.626  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.501  -2.245  -3.832  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       1.026  -0.808  -2.959  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.213  -1.493  -6.104  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.516   0.086  -7.972  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.405   1.144  -3.611  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.564   2.197  -8.381  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.667   2.926  -4.776  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -1.199   3.458  -7.152  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.851   1.238  -2.576  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.116   2.574  -2.039  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.612   2.746  -0.594  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.025   3.691   0.077  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.447   3.624  -2.942  1.00  0.00           C  
ATOM    102  CG  ARG A   5       2.989   3.565  -4.377  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.324   4.607  -5.277  1.00  0.00           C  
ATOM    104  NE  ARG A   5       2.586   4.285  -6.684  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       2.369   5.083  -7.744  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       1.959   6.352  -7.598  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       2.565   4.594  -8.974  1.00  0.00           N  
ATOM    108  H   ARG A   5       2.037   1.170  -3.174  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.193   2.752  -2.062  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.369   3.457  -2.952  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.640   4.618  -2.536  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.067   3.735  -4.371  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.796   2.579  -4.797  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.247   4.596  -5.112  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.714   5.597  -5.037  1.00  0.00           H  
ATOM    116  HE  ARG A   5       2.913   3.344  -6.855  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       1.817   6.732  -6.674  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       1.810   6.930  -8.412  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       2.860   3.635  -9.092  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       2.404   5.177  -9.784  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.734   1.845  -0.120  1.00  0.00           N  
ATOM    122  CA  PHE A   6       0.983   1.932   1.121  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.385   0.869   2.160  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.506   0.358   2.151  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.514   1.963   0.761  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.947   3.198  -0.013  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.806   4.474   0.569  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.524   3.079  -1.292  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.228   5.622  -0.124  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.954   4.228  -1.982  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.803   5.498  -1.400  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.394   1.134  -0.744  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.218   2.875   1.599  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.766   1.059   0.204  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.104   1.958   1.670  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -0.379   4.582   1.555  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.653   2.107  -1.746  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.118   6.597   0.326  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -2.410   4.136  -2.955  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.136   6.379  -1.931  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       0.715   0.800   3.243  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.921   0.138   4.526  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.314  -1.334   4.358  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.384  -1.741   4.809  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.376   0.287   5.348  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.660   1.744   5.768  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.160   2.062   5.846  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.855   1.282   6.884  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.454   1.767   7.989  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.421   3.071   8.304  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.107   0.922   8.799  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.128   1.345   3.141  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.726   0.650   5.054  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -1.210  -0.084   4.749  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -0.311  -0.327   6.247  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -0.192   1.940   6.733  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.227   2.435   5.044  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -2.277   3.130   6.034  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -2.618   1.844   4.882  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -2.918   0.288   6.720  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -2.934   3.722   7.705  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -3.883   3.401   9.139  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -4.150  -0.061   8.574  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -4.565   1.273   9.628  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.433  -2.118   3.726  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.507  -3.569   3.607  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.456  -3.975   2.475  1.00  0.00           C  
ATOM     28  O   ARG A   2       2.230  -4.920   2.628  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.909  -4.094   3.308  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -1.924  -3.727   4.404  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.366  -3.689   3.890  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.894  -5.019   3.565  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -5.150  -5.256   3.144  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -6.019  -4.255   2.936  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -5.547  -6.518   2.935  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.428  -1.704   3.398  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.858  -3.995   4.547  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.244  -3.663   2.366  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.881  -5.178   3.194  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.828  -4.435   5.225  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.714  -2.730   4.786  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -3.993  -3.246   4.664  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.414  -3.054   3.005  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -3.276  -5.805   3.705  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -5.732  -3.300   3.093  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -6.959  -4.455   2.627  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -4.908  -7.283   3.097  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -6.491  -6.703   2.630  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.363  -3.268   1.342  1.00  0.00           N  
ATOM     50  CA  TRP A   3       1.997  -3.557   0.069  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.145  -2.281  -0.771  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.721  -1.205  -0.356  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.222  -4.700  -0.616  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.292  -4.717  -0.698  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.956  -5.858  -0.991  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.350  -3.728  -0.405  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.313  -5.671  -0.894  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.617  -4.388  -0.509  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.411  -2.365  -0.024  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.840  -3.754  -0.237  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.629  -1.715   0.249  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.846  -2.407   0.147  1.00  0.00           C  
ATOM     63  H   TRP A   3       0.707  -2.499   1.289  1.00  0.00           H  
ATOM     64  HA  TRP A   3       3.004  -3.933   0.270  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.603  -4.808  -1.630  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.508  -5.616  -0.095  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.485  -6.802  -1.225  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.979  -6.414  -1.051  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.517  -1.788   0.092  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.768  -4.301  -0.318  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.628  -0.677   0.549  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.778  -1.905   0.363  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.765  -2.403  -1.953  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.933  -1.337  -2.939  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.506  -0.044  -2.308  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.502  -0.120  -1.589  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.590  -1.161  -3.675  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.616  -0.316  -4.915  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.547  -0.370  -5.896  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.690   0.744  -5.311  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.268   0.577  -6.858  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.132   1.295  -6.549  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.479   1.295  -4.744  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.452   2.342  -7.192  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -1.174   2.340  -5.383  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.709   2.866  -6.600  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.105  -3.317  -2.216  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.668  -1.714  -3.656  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.208  -2.148  -3.934  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.870  -0.726  -2.982  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.392  -1.042  -5.917  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.844   0.707  -7.678  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.846   0.903  -3.808  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.817   2.739  -8.128  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -2.072   2.738  -4.935  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -1.245   3.670  -7.082  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.899   1.129  -2.569  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.261   2.417  -1.978  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.768   2.550  -0.526  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.319   3.357   0.222  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.648   3.546  -2.827  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.222   3.598  -4.253  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.511   4.667  -5.086  1.00  0.00           C  
ATOM    104  NE  ARG A   5       2.963   4.627  -6.484  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       2.513   5.411  -7.479  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       1.603   6.374  -7.263  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       2.987   5.226  -8.718  1.00  0.00           N  
ATOM    108  H   ARG A   5       2.090   1.157  -3.176  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.346   2.522  -1.989  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.568   3.404  -2.881  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.845   4.503  -2.342  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.288   3.823  -4.207  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       3.088   2.632  -4.739  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.436   4.487  -5.059  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.718   5.651  -4.665  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.655   3.928  -6.710  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       1.242   6.527  -6.333  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       1.286   6.949  -8.030  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       3.670   4.503  -8.895  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       2.660   5.807  -9.477  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.746   1.772  -0.131  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.024   1.868   1.121  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.504   0.858   2.171  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.564   0.243   2.054  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.485   1.829   0.803  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.944   3.052   0.028  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -1.295   4.230   0.718  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -0.966   3.038  -1.379  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.664   5.384   0.005  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.329   4.195  -2.091  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.678   5.367  -1.401  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.293   1.158  -0.785  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.227   2.836   1.555  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.713   0.925   0.235  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.068   1.793   1.724  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -1.270   4.257   1.797  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -0.683   2.144  -1.914  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.927   6.287   0.536  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -1.332   4.188  -3.171  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -1.954   6.256  -1.949  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.792   0.665   3.183  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.137  -0.029   4.416  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.322  -1.535   4.233  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.357  -2.072   4.627  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.070   0.298   5.478  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.224   1.811   5.508  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.797   2.305   6.826  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.116   1.737   7.141  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.872   2.097   8.195  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.460   3.028   9.070  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.064   1.517   8.378  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.171   0.954   3.080  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.080   0.387   4.775  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.856  -0.238   5.267  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.447  -0.023   6.451  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       0.708   2.357   5.348  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.914   2.069   4.703  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -0.090   2.052   7.613  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -0.888   3.387   6.744  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -2.472   1.030   6.515  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -1.562   3.476   8.943  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -3.045   3.283   9.852  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -4.391   0.816   7.729  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -4.638   1.783   9.166  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.316  -2.207   3.657  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.262  -3.661   3.524  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.171  -4.163   2.387  1.00  0.00           C  
ATOM     28  O   ARG A   2       1.633  -5.302   2.429  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -1.188  -4.129   3.260  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.291  -3.242   3.870  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.695  -3.807   3.641  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -4.053  -4.832   4.631  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -5.120  -5.646   4.552  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.909  -5.664   3.467  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -5.406  -6.453   5.582  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.493  -1.689   3.347  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.596  -4.099   4.466  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.360  -4.168   2.185  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -1.292  -5.144   3.645  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.118  -3.109   4.939  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.262  -2.265   3.385  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -4.413  -2.991   3.732  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.762  -4.217   2.632  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -3.487  -4.867   5.468  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -5.700  -5.062   2.684  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -6.705  -6.284   3.431  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -4.831  -6.438   6.411  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -6.210  -7.062   5.537  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.394  -3.310   1.375  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.023  -3.568   0.094  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.266  -2.241  -0.650  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.943  -1.167  -0.144  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.126  -4.522  -0.721  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.347  -4.250  -0.958  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -1.104  -5.114  -1.672  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.292  -3.207  -0.498  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.418  -4.717  -1.685  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.601  -3.562  -0.960  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.232  -2.018   0.273  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.753  -2.814  -0.664  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.380  -1.272   0.596  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.641  -1.662   0.127  1.00  0.00           C  
ATOM     63  H   TRP A   3       1.001  -2.382   1.424  1.00  0.00           H  
ATOM     64  HA  TRP A   3       2.985  -4.056   0.265  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.590  -4.670  -1.697  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.179  -5.496  -0.231  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.734  -6.014  -2.140  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -3.145  -5.251  -2.143  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.301  -1.649   0.656  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.717  -3.126  -1.034  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.295  -0.392   1.215  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.513  -1.075   0.375  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.819  -2.330  -1.867  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.957  -1.256  -2.853  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.495   0.068  -2.255  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.478   0.036  -1.515  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.603  -1.130  -3.581  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.599  -0.336  -4.854  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.458  -0.501  -5.886  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.716   0.761  -5.247  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.171   0.407  -6.883  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.102   1.209  -6.545  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.371   1.428  -4.637  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.442   2.257  -7.208  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -1.040   2.479  -5.292  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.637   2.894  -6.574  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.063  -3.253  -2.191  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.697  -1.623  -3.572  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.242  -2.133  -3.810  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.879  -0.689  -2.894  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.252  -1.231  -5.925  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.698   0.456  -7.743  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.696   1.126  -3.652  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.763   2.572  -8.190  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.871   2.971  -4.812  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -1.155   3.701  -7.069  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.878   1.224  -2.577  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.205   2.541  -2.030  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.750   2.700  -0.571  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.231   3.601   0.116  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.486   3.620  -2.858  1.00  0.00           C  
ATOM    102  CG  ARG A   5       2.972   3.700  -4.310  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.188   4.784  -5.053  1.00  0.00           C  
ATOM    104  NE  ARG A   5       2.571   4.838  -6.467  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       1.989   5.611  -7.402  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       0.980   6.442  -7.097  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       2.426   5.550  -8.666  1.00  0.00           N  
ATOM    108  H   ARG A   5       2.066   1.220  -3.179  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.281   2.706  -2.095  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.412   3.419  -2.849  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.652   4.591  -2.390  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.035   3.943  -4.326  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.820   2.744  -4.808  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.122   4.568  -4.980  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.385   5.752  -4.590  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.329   4.232  -6.748  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       0.643   6.499  -6.146  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       0.562   7.015  -7.816  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       3.183   4.928  -8.910  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       1.997   6.127  -9.376  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.826   1.841  -0.114  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.115   1.948   1.144  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.643   0.970   2.199  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.811   0.578   2.171  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.395   1.896   0.852  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.904   2.952  -0.121  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.462   4.291  -0.038  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.844   2.600  -1.109  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -0.932   5.254  -0.947  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -2.326   3.568  -2.008  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.864   4.893  -1.934  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.475   1.123  -0.725  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.316   2.924   1.567  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.618   0.910   0.447  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -0.952   2.018   1.781  1.00  0.00           H  
ATOM    136  HD1 PHE A   6       0.243   4.598   0.719  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -2.206   1.584  -1.181  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -0.581   6.273  -0.883  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -3.054   3.293  -2.756  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.231   5.634  -2.628  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       0.806   0.740   3.290  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.095  -0.022   4.500  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.441  -1.491   4.224  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.605  -1.866   4.361  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.062   0.119   5.513  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.581   1.548   5.733  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.519   2.547   6.139  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.002   3.907   6.366  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.736   5.010   6.580  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.078   4.969   6.599  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.114   6.178   6.779  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.086   1.207   3.247  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.975   0.433   4.955  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.915  -0.468   5.178  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.268  -0.286   6.471  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -1.067   1.878   4.814  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -1.340   1.495   6.513  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       0.998   2.196   7.053  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       1.268   2.595   5.349  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -1.001   4.036   6.370  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       2.558   4.094   6.448  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       2.604   5.815   6.764  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -0.896   6.221   6.767  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       0.650   7.017   6.943  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.445  -2.318   3.867  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.618  -3.762   3.687  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.353  -4.113   2.387  1.00  0.00           C  
ATOM     28  O   ARG A   2       1.933  -5.196   2.306  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.720  -4.540   3.753  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -2.026  -3.735   3.637  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.231  -4.618   3.285  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -3.437  -5.693   4.269  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -4.613  -6.247   4.616  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.775  -5.828   4.093  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -4.621  -7.246   5.508  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.479  -1.933   3.726  1.00  0.00           H  
ATOM     37  HA  ARG A   2       1.236  -4.124   4.510  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -0.721  -5.298   2.967  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.745  -5.076   4.703  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -2.220  -3.220   4.580  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.928  -2.994   2.850  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -4.117  -3.986   3.233  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.070  -5.065   2.304  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -2.602  -6.061   4.701  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -5.784  -5.075   3.420  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -6.641  -6.262   4.377  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -3.752  -7.576   5.904  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -5.495  -7.673   5.780  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.320  -3.230   1.379  1.00  0.00           N  
ATOM     50  CA  TRP A   3       1.798  -3.489   0.038  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.104  -2.180  -0.691  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.828  -1.090  -0.194  1.00  0.00           O  
ATOM     53  CB  TRP A   3       0.769  -4.357  -0.718  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.700  -3.998  -0.811  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -1.570  -4.804  -1.461  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.535  -2.923  -0.234  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.857  -4.347  -1.319  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.903  -3.218  -0.537  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.326  -1.746   0.530  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.980  -2.445  -0.073  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.399  -0.979   1.023  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.725  -1.324   0.727  1.00  0.00           C  
ATOM     63  H   TRP A   3       0.879  -2.323   1.477  1.00  0.00           H  
ATOM     64  HA  TRP A   3       2.726  -4.064   0.105  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.131  -4.496  -1.737  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       0.806  -5.346  -0.262  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -1.299  -5.711  -1.983  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -3.654  -4.830  -1.711  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.333  -1.413   0.775  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.996  -2.717  -0.321  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.211  -0.121   1.649  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.541  -0.729   1.109  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.663  -2.317  -1.894  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.866  -1.269  -2.884  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.447   0.032  -2.287  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.479  -0.018  -1.618  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.523  -1.097  -3.615  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.573  -0.327  -4.901  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.447  -0.529  -5.914  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.735   0.792  -5.318  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.211   0.381  -6.922  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.157   1.216  -6.613  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.337   1.497  -4.728  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.534   2.270  -7.299  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.979   2.545  -5.414  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.549   2.930  -6.695  1.00  0.00           C  
ATOM     87  H   TRP A   4       2.827  -3.261  -2.200  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.595  -1.667  -3.596  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.104  -2.086  -3.799  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.822  -0.601  -2.942  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.223  -1.281  -5.930  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.755   0.407  -7.772  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.670   1.220  -3.737  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.879   2.566  -8.279  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.812   3.057  -4.957  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -1.048   3.736  -7.214  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.797   1.186  -2.528  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.164   2.499  -2.010  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.722   2.714  -0.552  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.231   3.628   0.098  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.532   3.569  -2.911  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.285   3.622  -4.244  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.730   4.704  -5.167  1.00  0.00           C  
ATOM    104  NE  ARG A   5       3.651   4.896  -6.293  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       4.394   5.989  -6.546  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       4.288   7.106  -5.809  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       5.275   5.961  -7.555  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.958   1.174  -3.093  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.248   2.612  -2.070  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.477   3.347  -3.079  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.612   4.544  -2.429  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.334   3.841  -4.040  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       3.223   2.660  -4.753  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.756   4.392  -5.545  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.607   5.630  -4.607  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.817   4.069  -6.849  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       3.633   7.141  -5.042  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       4.867   7.908  -6.017  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       5.378   5.128  -8.115  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       5.846   6.771  -7.746  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.799   1.885  -0.043  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.146   2.017   1.249  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.627   0.961   2.259  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.738   0.441   2.150  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.373   2.058   1.015  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.830   3.152   0.063  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.515   4.500   0.331  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.566   2.828  -1.094  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -0.920   5.513  -0.555  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.981   3.844  -1.973  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.653   5.185  -1.708  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.381   1.190  -0.640  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.426   2.968   1.684  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.672   1.089   0.620  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -0.889   2.216   1.963  1.00  0.00           H  
ATOM    136  HD1 PHE A   6       0.042   4.766   1.217  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.819   1.801  -1.312  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -0.672   6.543  -0.347  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -2.556   3.594  -2.851  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -1.970   5.964  -2.387  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       0.868   0.821   3.343  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.241   0.129   4.572  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.751  -1.293   4.326  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.939  -1.566   4.498  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.059   0.098   5.571  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.797   1.360   5.676  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.023   2.586   6.162  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.964   3.654   6.522  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.833   4.968   6.262  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.252   5.466   5.649  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.814   5.804   6.627  1.00  0.00           N  
ATOM     12  H   ARG A   1      -0.021   1.295   3.321  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.046   0.705   5.032  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.636  -0.693   5.300  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.453  -0.144   6.559  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -1.258   1.567   4.709  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -1.599   1.139   6.382  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       0.559   2.322   7.045  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       0.655   2.916   5.374  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -1.795   3.339   7.004  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       1.002   4.851   5.370  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       0.320   6.459   5.471  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -2.639   5.443   7.084  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -1.733   6.792   6.438  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.829  -2.191   3.957  1.00  0.00           N  
ATOM     26  CA  ARG A   2       1.034  -3.628   3.876  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.642  -4.036   2.533  1.00  0.00           C  
ATOM     28  O   ARG A   2       2.293  -5.078   2.457  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -0.316  -4.355   4.060  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -1.196  -3.779   5.185  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -2.412  -4.659   5.489  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -2.032  -5.858   6.252  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -2.188  -6.047   7.576  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -2.768  -5.127   8.363  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -1.748  -7.185   8.126  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.120  -1.872   3.826  1.00  0.00           H  
ATOM     37  HA  ARG A   2       1.704  -3.933   4.682  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -0.883  -4.299   3.130  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -0.108  -5.405   4.264  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -0.605  -3.650   6.093  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -1.573  -2.805   4.870  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -3.134  -4.071   6.056  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -2.883  -4.960   4.553  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -1.582  -6.592   5.724  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -3.109  -4.264   7.964  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -2.873  -5.301   9.352  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -1.303  -7.885   7.551  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -1.857  -7.341   9.118  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.409  -3.232   1.484  1.00  0.00           N  
ATOM     50  CA  TRP A   3       1.712  -3.537   0.106  1.00  0.00           C  
ATOM     51  C   TRP A   3       1.719  -2.257  -0.735  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.335  -1.180  -0.279  1.00  0.00           O  
ATOM     53  CB  TRP A   3       0.773  -4.651  -0.402  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.728  -4.619  -0.204  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -1.487  -5.707  -0.469  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.668  -3.628   0.356  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.798  -5.484  -0.121  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.970  -4.222   0.397  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.590  -2.307   0.862  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -4.102  -3.559   0.899  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.715  -1.628   1.367  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.973  -2.251   1.386  1.00  0.00           C  
ATOM     63  H   TRP A   3       0.921  -2.348   1.574  1.00  0.00           H  
ATOM     64  HA  TRP A   3       2.725  -3.947   0.075  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       0.951  -4.772  -1.471  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.118  -5.579   0.056  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -1.112  -6.640  -0.861  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -3.513  -6.194  -0.209  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.654  -1.784   0.880  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -5.064  -4.052   0.912  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.610  -0.622   1.744  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.834  -1.727   1.775  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.199  -2.394  -1.972  1.00  0.00           N  
ATOM     74  CA  TRP A   4       2.423  -1.329  -2.937  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.167  -0.132  -2.300  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.174  -0.343  -1.624  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.080  -0.977  -3.604  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.227  -0.311  -4.945  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       1.903  -0.846  -5.988  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.776   1.006  -5.403  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       1.931   0.044  -7.038  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.263   1.208  -6.730  1.00  0.00           C  
ATOM     83  CE3 TRP A   4       0.027   2.063  -4.836  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       1.039   2.394  -7.447  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.220   3.253  -5.552  1.00  0.00           C  
ATOM     86  CH2 TRP A   4       0.291   3.421  -6.851  1.00  0.00           C  
ATOM     87  H   TRP A   4       2.474  -3.321  -2.260  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.078  -1.770  -3.696  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       0.495  -1.894  -3.693  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.505  -0.325  -2.944  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       2.386  -1.812  -5.987  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.412  -0.148  -7.905  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.361   1.957  -3.835  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       1.433   2.512  -8.446  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -0.808   4.047  -5.113  1.00  0.00           H  
ATOM     96  HH2 TRP A   4       0.105   4.337  -7.393  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.691   1.110  -2.508  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.237   2.329  -1.914  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.719   2.579  -0.487  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.309   3.385   0.232  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.924   3.530  -2.827  1.00  0.00           C  
ATOM    102  CG  ARG A   5       3.585   3.311  -4.195  1.00  0.00           C  
ATOM    103  CD  ARG A   5       3.636   4.546  -5.090  1.00  0.00           C  
ATOM    104  NE  ARG A   5       4.394   4.217  -6.308  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       5.451   4.877  -6.818  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       5.899   6.024  -6.287  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       6.082   4.365  -7.882  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.875   1.245  -3.088  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.322   2.232  -1.868  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.846   3.646  -2.948  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       3.330   4.436  -2.374  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       4.610   2.984  -4.026  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       3.047   2.529  -4.726  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       2.622   4.840  -5.364  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       4.113   5.365  -4.550  1.00  0.00           H  
ATOM    116  HE  ARG A   5       4.138   3.342  -6.741  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       5.441   6.421  -5.480  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       6.698   6.489  -6.694  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       5.768   3.496  -8.288  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       6.882   4.843  -8.273  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.648   1.884  -0.067  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.007   1.985   1.229  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.594   0.982   2.233  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.685   0.444   2.042  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.518   1.893   1.019  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -1.054   2.970   0.087  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.957   4.328   0.454  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.616   2.629  -1.160  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.404   5.334  -0.421  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -2.070   3.636  -2.031  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.959   4.990  -1.664  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.170   1.248  -0.679  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.216   2.966   1.639  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.763   0.907   0.623  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -1.027   2.007   1.976  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -0.524   4.606   1.404  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.695   1.593  -1.458  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.317   6.372  -0.137  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -2.498   3.371  -2.985  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.298   5.768  -2.337  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       0.911   0.685   3.265  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.255  -0.043   4.474  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.343  -1.554   4.248  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.363  -2.162   4.573  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.195   0.309   5.532  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.104   1.830   5.801  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.565   2.227   7.200  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.429   1.851   8.212  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -0.446   2.274   9.489  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.496   3.102   9.967  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.429   1.864  10.301  1.00  0.00           N  
ATOM     12  H   ARG A   1       0.003   1.125   3.262  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.227   0.310   4.824  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -0.782  -0.033   5.185  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       0.424  -0.231   6.449  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       0.721   2.389   5.098  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -0.926   2.160   5.661  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       1.521   1.745   7.411  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       0.698   3.308   7.214  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -1.175   1.252   7.886  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       1.239   3.424   9.364  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       0.457   3.410  10.928  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -2.145   1.243   9.955  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -1.453   2.179  11.260  1.00  0.00           H  
ATOM     25  N   ARG A   2       0.276  -2.145   3.696  1.00  0.00           N  
ATOM     26  CA  ARG A   2       0.142  -3.570   3.420  1.00  0.00           C  
ATOM     27  C   ARG A   2       1.173  -4.052   2.391  1.00  0.00           C  
ATOM     28  O   ARG A   2       1.784  -5.107   2.550  1.00  0.00           O  
ATOM     29  CB  ARG A   2      -1.285  -3.841   2.890  1.00  0.00           C  
ATOM     30  CG  ARG A   2      -1.934  -4.957   3.689  1.00  0.00           C  
ATOM     31  CD  ARG A   2      -3.140  -5.589   2.978  1.00  0.00           C  
ATOM     32  NE  ARG A   2      -4.316  -4.706   2.880  1.00  0.00           N  
ATOM     33  CZ  ARG A   2      -5.276  -4.792   1.939  1.00  0.00           C  
ATOM     34  NH1 ARG A   2      -5.249  -5.737   0.986  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      -6.292  -3.920   1.959  1.00  0.00           N  
ATOM     36  H   ARG A   2      -0.526  -1.572   3.490  1.00  0.00           H  
ATOM     37  HA  ARG A   2       0.301  -4.106   4.357  1.00  0.00           H  
ATOM     38  HB2 ARG A   2      -1.917  -2.954   2.966  1.00  0.00           H  
ATOM     39  HB3 ARG A   2      -1.245  -4.160   1.851  1.00  0.00           H  
ATOM     40  HG2 ARG A   2      -1.175  -5.726   3.817  1.00  0.00           H  
ATOM     41  HG3 ARG A   2      -2.215  -4.543   4.656  1.00  0.00           H  
ATOM     42  HD2 ARG A   2      -2.826  -5.888   1.977  1.00  0.00           H  
ATOM     43  HD3 ARG A   2      -3.434  -6.480   3.528  1.00  0.00           H  
ATOM     44  HE  ARG A   2      -4.462  -4.041   3.624  1.00  0.00           H  
ATOM     45 HH11 ARG A   2      -4.498  -6.412   0.967  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      -5.991  -5.788   0.302  1.00  0.00           H  
ATOM     47 HH21 ARG A   2      -6.328  -3.200   2.667  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      -7.021  -3.981   1.262  1.00  0.00           H  
ATOM     49  N   TRP A   3       1.305  -3.259   1.326  1.00  0.00           N  
ATOM     50  CA  TRP A   3       2.028  -3.506   0.087  1.00  0.00           C  
ATOM     51  C   TRP A   3       2.260  -2.189  -0.674  1.00  0.00           C  
ATOM     52  O   TRP A   3       1.867  -1.120  -0.216  1.00  0.00           O  
ATOM     53  CB  TRP A   3       1.228  -4.504  -0.773  1.00  0.00           C  
ATOM     54  CG  TRP A   3      -0.229  -4.284  -1.129  1.00  0.00           C  
ATOM     55  CD1 TRP A   3      -0.898  -5.182  -1.886  1.00  0.00           C  
ATOM     56  CD2 TRP A   3      -1.246  -3.284  -0.734  1.00  0.00           C  
ATOM     57  NE1 TRP A   3      -2.230  -4.857  -1.962  1.00  0.00           N  
ATOM     58  CE2 TRP A   3      -2.516  -3.740  -1.213  1.00  0.00           C  
ATOM     59  CE3 TRP A   3      -1.283  -2.074   0.008  1.00  0.00           C  
ATOM     60  CZ2 TRP A   3      -3.728  -3.099  -0.913  1.00  0.00           C  
ATOM     61  CZ3 TRP A   3      -2.495  -1.451   0.361  1.00  0.00           C  
ATOM     62  CH2 TRP A   3      -3.720  -1.961  -0.096  1.00  0.00           C  
ATOM     63  H   TRP A   3       0.737  -2.429   1.357  1.00  0.00           H  
ATOM     64  HA  TRP A   3       2.993  -3.963   0.324  1.00  0.00           H  
ATOM     65  HB2 TRP A   3       1.771  -4.662  -1.706  1.00  0.00           H  
ATOM     66  HB3 TRP A   3       1.269  -5.462  -0.252  1.00  0.00           H  
ATOM     67  HD1 TRP A   3      -0.460  -6.067  -2.323  1.00  0.00           H  
ATOM     68  HE1 TRP A   3      -2.902  -5.424  -2.459  1.00  0.00           H  
ATOM     69  HE3 TRP A   3      -0.390  -1.595   0.363  1.00  0.00           H  
ATOM     70  HZ2 TRP A   3      -4.661  -3.493  -1.289  1.00  0.00           H  
ATOM     71  HZ3 TRP A   3      -2.479  -0.585   1.007  1.00  0.00           H  
ATOM     72  HH2 TRP A   3      -4.646  -1.476   0.174  1.00  0.00           H  
ATOM     73  N   TRP A   4       2.879  -2.281  -1.858  1.00  0.00           N  
ATOM     74  CA  TRP A   4       3.017  -1.219  -2.856  1.00  0.00           C  
ATOM     75  C   TRP A   4       3.479   0.133  -2.258  1.00  0.00           C  
ATOM     76  O   TRP A   4       4.469   0.157  -1.527  1.00  0.00           O  
ATOM     77  CB  TRP A   4       1.689  -1.159  -3.637  1.00  0.00           C  
ATOM     78  CG  TRP A   4       1.701  -0.390  -4.926  1.00  0.00           C  
ATOM     79  CD1 TRP A   4       2.580  -0.561  -5.940  1.00  0.00           C  
ATOM     80  CD2 TRP A   4       0.806   0.683  -5.356  1.00  0.00           C  
ATOM     81  NE1 TRP A   4       2.297   0.322  -6.959  1.00  0.00           N  
ATOM     82  CE2 TRP A   4       1.209   1.113  -6.657  1.00  0.00           C  
ATOM     83  CE3 TRP A   4      -0.299   1.344  -4.776  1.00  0.00           C  
ATOM     84  CZ2 TRP A   4       0.543   2.138  -7.348  1.00  0.00           C  
ATOM     85  CZ3 TRP A   4      -0.974   2.372  -5.462  1.00  0.00           C  
ATOM     86  CH2 TRP A   4      -0.556   2.768  -6.744  1.00  0.00           C  
ATOM     87  H   TRP A   4       3.181  -3.200  -2.144  1.00  0.00           H  
ATOM     88  HA  TRP A   4       3.797  -1.559  -3.543  1.00  0.00           H  
ATOM     89  HB2 TRP A   4       1.372  -2.180  -3.853  1.00  0.00           H  
ATOM     90  HB3 TRP A   4       0.922  -0.735  -2.988  1.00  0.00           H  
ATOM     91  HD1 TRP A   4       3.387  -1.280  -5.950  1.00  0.00           H  
ATOM     92  HE1 TRP A   4       2.836   0.363  -7.812  1.00  0.00           H  
ATOM     93  HE3 TRP A   4      -0.632   1.055  -3.791  1.00  0.00           H  
ATOM     94  HZ2 TRP A   4       0.877   2.441  -8.330  1.00  0.00           H  
ATOM     95  HZ3 TRP A   4      -1.821   2.858  -5.001  1.00  0.00           H  
ATOM     96  HH2 TRP A   4      -1.078   3.560  -7.263  1.00  0.00           H  
ATOM     97  N   ARG A   5       2.789   1.247  -2.570  1.00  0.00           N  
ATOM     98  CA  ARG A   5       3.064   2.588  -2.056  1.00  0.00           C  
ATOM     99  C   ARG A   5       2.629   2.758  -0.591  1.00  0.00           C  
ATOM    100  O   ARG A   5       3.086   3.693   0.067  1.00  0.00           O  
ATOM    101  CB  ARG A   5       2.326   3.624  -2.922  1.00  0.00           C  
ATOM    102  CG  ARG A   5       2.861   3.688  -4.360  1.00  0.00           C  
ATOM    103  CD  ARG A   5       2.106   4.753  -5.161  1.00  0.00           C  
ATOM    104  NE  ARG A   5       2.591   4.821  -6.546  1.00  0.00           N  
ATOM    105  CZ  ARG A   5       2.222   5.739  -7.458  1.00  0.00           C  
ATOM    106  NH1 ARG A   5       1.323   6.693  -7.171  1.00  0.00           N  
ATOM    107  NH2 ARG A   5       2.768   5.702  -8.680  1.00  0.00           N  
ATOM    108  H   ARG A   5       1.972   1.182  -3.163  1.00  0.00           H  
ATOM    109  HA  ARG A   5       4.136   2.780  -2.121  1.00  0.00           H  
ATOM    110  HB2 ARG A   5       1.262   3.384  -2.942  1.00  0.00           H  
ATOM    111  HB3 ARG A   5       2.445   4.610  -2.470  1.00  0.00           H  
ATOM    112  HG2 ARG A   5       3.922   3.939  -4.340  1.00  0.00           H  
ATOM    113  HG3 ARG A   5       2.738   2.721  -4.847  1.00  0.00           H  
ATOM    114  HD2 ARG A   5       1.042   4.514  -5.167  1.00  0.00           H  
ATOM    115  HD3 ARG A   5       2.247   5.723  -4.684  1.00  0.00           H  
ATOM    116  HE  ARG A   5       3.266   4.123  -6.821  1.00  0.00           H  
ATOM    117 HH11 ARG A   5       0.904   6.731  -6.253  1.00  0.00           H  
ATOM    118 HH12 ARG A   5       1.068   7.373  -7.872  1.00  0.00           H  
ATOM    119 HH21 ARG A   5       3.449   4.993  -8.909  1.00  0.00           H  
ATOM    120 HH22 ARG A   5       2.505   6.390  -9.371  1.00  0.00           H  
ATOM    121  N   PHE A   6       1.760   1.868  -0.086  1.00  0.00           N  
ATOM    122  CA  PHE A   6       1.113   1.932   1.208  1.00  0.00           C  
ATOM    123  C   PHE A   6       1.673   0.898   2.194  1.00  0.00           C  
ATOM    124  O   PHE A   6       2.789   0.399   2.045  1.00  0.00           O  
ATOM    125  CB  PHE A   6      -0.411   1.913   0.988  1.00  0.00           C  
ATOM    126  CG  PHE A   6      -0.898   3.118   0.197  1.00  0.00           C  
ATOM    127  CD1 PHE A   6      -0.936   4.386   0.811  1.00  0.00           C  
ATOM    128  CD2 PHE A   6      -1.268   2.989  -1.156  1.00  0.00           C  
ATOM    129  CE1 PHE A   6      -1.339   5.516   0.078  1.00  0.00           C  
ATOM    130  CE2 PHE A   6      -1.672   4.120  -1.887  1.00  0.00           C  
ATOM    131  CZ  PHE A   6      -1.707   5.383  -1.272  1.00  0.00           C  
ATOM    132  H   PHE A   6       1.376   1.156  -0.682  1.00  0.00           H  
ATOM    133  HA  PHE A   6       1.348   2.887   1.657  1.00  0.00           H  
ATOM    134  HB2 PHE A   6      -0.687   0.995   0.468  1.00  0.00           H  
ATOM    135  HB3 PHE A   6      -0.929   1.926   1.947  1.00  0.00           H  
ATOM    136  HD1 PHE A   6      -0.645   4.499   1.845  1.00  0.00           H  
ATOM    137  HD2 PHE A   6      -1.234   2.024  -1.640  1.00  0.00           H  
ATOM    138  HE1 PHE A   6      -1.362   6.486   0.553  1.00  0.00           H  
ATOM    139  HE2 PHE A   6      -1.954   4.021  -2.924  1.00  0.00           H  
ATOM    140  HZ  PHE A   6      -2.015   6.251  -1.834  1.00  0.00           H  
TER     141      PHE A   6                                                      
ENDMDL                                                                          
CONECT    1  123                                                                
CONECT  123    1                                                                
MASTER       78    0    0    0    0    0    0    6 1400   10    2    1          
END