HEADER    ANTIMICROBIAL PROTEIN                   05-MAR-04   1SKI              
TITLE     STRUCTURE OF THE ANTIMICROBIAL HEXAPEPTIDE CYC-(RRYYRF)               
TITLE    2 BOUND TO DPC MICELLES                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC HEXAPEPTIDE RRYYRF;                                 
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 (MALDI II, KRATOS, MANCHESTER,          
SOURCE  10 UK).                                                                 
KEYWDS    CYCLIC PEPTIDE; ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.APPELT,J.A.SODERHALL,M.BIENERT,M.DATHE,P.SCHMIEDER                  
REVDAT   4   09-JUN-09 1SKI    1       REVDAT                                   
REVDAT   3   24-FEB-09 1SKI    1       VERSN                                    
REVDAT   2   13-JAN-09 1SKI    1       JRNL                                     
REVDAT   1   15-MAR-05 1SKI    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, D.A. ET AL                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 124 DISTANCE RESTRAINTS, 3 DIHEDRAL       
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1SKI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021790.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM C-RY, 50 MM D38             
REMARK 210                                   DODECYL PHOSPHOCHOLINE             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
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 TYR A   4      -91.04      3.13                                   
REMARK 500  2 TYR A   4      -90.47      4.53                                   
REMARK 500  3 TYR A   4      -92.09      5.69                                   
REMARK 500  4 TYR A   4      -88.04      1.34                                   
REMARK 500  5 TYR A   4      -91.43      4.06                                   
REMARK 500  6 TYR A   4      -95.93     11.79                                   
REMARK 500  7 TYR A   4      -93.94     10.31                                   
REMARK 500  8 TYR A   4      -91.84      2.61                                   
REMARK 500  9 TYR A   4      -94.82      9.44                                   
REMARK 500 10 TYR A   4      -98.94     15.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SKK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1SKL   RELATED DB: PDB                                   
DBREF  1SKI A    1     6  PDB    1SKI     1SKI             1      6             
SEQRES   1 A    6  ARG ARG TYR TYR 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       1.041  -2.361   1.205  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.229  -2.457   2.055  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.583  -1.128   2.743  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.418  -1.016   3.958  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.407  -2.964   1.202  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.237  -4.426   0.754  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.297  -4.841  -0.277  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.667  -4.770   0.257  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.315  -5.751   0.910  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.737  -6.935   1.164  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.573  -5.540   1.318  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.122  -2.739   0.274  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.031  -3.195   2.833  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.510  -2.330   0.320  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.321  -2.879   1.790  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.295  -5.083   1.623  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.259  -4.556   0.291  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.087  -5.858  -0.612  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.226  -4.181  -1.141  1.00  0.00           H  
ATOM     20  HE  ARG A   1       6.160  -3.902   0.102  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       4.789  -7.109   0.862  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.250  -7.654   1.655  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       8.023  -4.655   1.133  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       8.074  -6.269   1.808  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.052  -0.136   1.968  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.534   1.165   2.457  1.00  0.00           C  
ATOM     27  C   ARG A   2       2.967   2.333   1.622  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.597   3.382   1.480  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.067   1.174   2.404  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.743   0.056   3.219  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.274   0.160   3.186  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.820   0.175   1.817  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       7.882  -0.868   0.969  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       7.461  -2.093   1.319  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.376  -0.676  -0.261  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.276  -0.372   1.009  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.215   1.306   3.490  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.353   1.086   1.355  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.411   2.133   2.787  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.411   0.118   4.255  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.451  -0.918   2.825  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.574   1.082   3.686  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.701  -0.679   3.735  1.00  0.00           H  
ATOM     44  HE  ARG A   2       8.159   1.067   1.486  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.083  -2.251   2.242  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       7.519  -2.855   0.659  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.695   0.241  -0.539  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.429  -1.447  -0.910  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.789   2.110   1.034  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.113   2.903   0.019  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.391   2.582   0.071  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.821   1.730   0.849  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.682   2.544  -1.371  1.00  0.00           C  
ATOM     54  CG  TYR A   3       3.171   2.795  -1.527  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.644   4.113  -1.686  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       4.084   1.725  -1.458  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.025   4.363  -1.763  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.467   1.967  -1.534  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.944   3.291  -1.683  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.284   3.531  -1.746  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.276   1.318   1.360  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.263   3.967   0.213  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.474   1.493  -1.577  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.164   3.132  -2.130  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       2.948   4.938  -1.729  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.727   0.713  -1.323  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.382   5.378  -1.874  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       6.162   1.143  -1.468  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.813   2.733  -1.679  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.150   3.287  -0.783  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.617   3.319  -0.920  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.399   2.469   0.109  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.708   2.962   1.193  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.013   2.988  -2.380  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.514   3.025  -2.632  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.240   4.214  -2.417  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.195   1.855  -3.024  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.637   4.232  -2.577  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.591   1.864  -3.189  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.321   3.053  -2.959  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.677   3.061  -3.098  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.633   3.911  -1.393  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -2.895   4.354  -0.724  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.533   3.694  -3.061  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.630   1.999  -2.649  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.728   5.114  -2.112  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -4.650   0.936  -3.178  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.188   5.144  -2.399  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.104   0.957  -3.476  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.033   2.208  -3.357  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.682   1.198  -0.226  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.361   0.202   0.608  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.602  -1.142   0.567  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.190  -2.213   0.414  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.823   0.043   0.166  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.709   1.239   0.535  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.165   0.945   0.152  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -9.092   1.926   0.738  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.675   1.825   1.947  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -9.440   0.785   2.764  1.00  0.00           N  
ATOM    101  NH2 ARG A   5     -10.514   2.787   2.352  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.488   0.927  -1.178  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.363   0.543   1.645  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.869  -0.144  -0.907  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.215  -0.826   0.689  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.645   1.407   1.611  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.373   2.136   0.013  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.262   0.968  -0.932  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.437  -0.054   0.494  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.308   2.734   0.172  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.810   0.050   2.476  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -9.895   0.736   3.665  1.00  0.00           H  
ATOM    113 HH21 ARG A   5     -10.706   3.576   1.751  1.00  0.00           H  
ATOM    114 HH22 ARG A   5     -10.960   2.721   3.256  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.270  -1.063   0.670  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.313  -2.149   0.543  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.173  -1.920   1.558  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.410  -1.404   2.651  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.838  -2.222  -0.925  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.948  -2.450  -1.937  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.581  -3.708  -2.012  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.362  -1.410  -2.791  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.622  -3.921  -2.931  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -3.397  -1.629  -3.717  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -4.030  -2.881  -3.784  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.870  -0.156   0.810  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.796  -3.095   0.792  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.310  -1.299  -1.173  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.133  -3.047  -1.032  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.273  -4.510  -1.357  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.886  -0.442  -2.740  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.109  -4.884  -2.982  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.707  -0.833  -4.379  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.829  -3.046  -4.493  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       0.948  -2.411   1.617  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.074  -2.392   2.549  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.566  -0.974   2.871  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.517  -0.560   4.029  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.235  -3.199   1.951  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.965  -4.713   1.909  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.185  -5.506   1.425  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.578  -5.136   0.053  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.672  -4.436  -0.303  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.582  -4.034   0.597  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.856  -4.128  -1.593  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.021  -2.973   0.786  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.763  -2.867   3.481  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.438  -2.839   0.941  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.116  -3.004   2.558  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       2.707  -5.056   2.913  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.122  -4.917   1.248  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       5.011  -5.350   2.119  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       3.935  -6.567   1.435  1.00  0.00           H  
ATOM     20  HE  ARG A   1       3.942  -5.415  -0.681  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       6.461  -4.260   1.574  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       7.394  -3.513   0.296  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       5.180  -4.421  -2.283  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       6.671  -3.603  -1.875  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.038  -0.254   1.843  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.712   1.044   1.952  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.074   2.076   1.004  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.738   3.004   0.538  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.197   0.844   1.618  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.951  -0.040   2.626  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.441  -0.164   2.283  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.665  -0.955   1.061  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       7.968  -0.477  -0.160  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       8.109   0.837  -0.395  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.133  -1.340  -1.171  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.115  -0.719   0.948  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.624   1.423   2.970  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.252   0.406   0.621  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.674   1.822   1.602  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.861   0.406   3.617  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.514  -1.038   2.654  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.879   0.831   2.186  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.942  -0.670   3.108  1.00  0.00           H  
ATOM     44  HE  ARG A   2       7.578  -1.956   1.163  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.988   1.500   0.357  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.335   1.162  -1.323  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.032  -2.332  -1.010  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.363  -0.998  -2.093  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.793   1.873   0.681  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.035   2.563  -0.346  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.460   2.477   0.013  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.841   1.712   0.902  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.253   1.870  -1.708  1.00  0.00           C  
ATOM     54  CG  TYR A   3       2.694   1.608  -2.117  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.453   2.625  -2.727  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.273   0.341  -1.890  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       4.782   2.380  -3.115  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       4.601   0.089  -2.274  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.361   1.108  -2.895  1.00  0.00           C  
ATOM     60  OH  TYR A   3       6.645   0.864  -3.288  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.276   1.191   1.205  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.377   3.602  -0.392  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       0.729   0.914  -1.697  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       0.785   2.477  -2.485  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.016   3.597  -2.901  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       2.698  -0.442  -1.417  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.357   3.164  -3.587  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.038  -0.884  -2.098  1.00  0.00           H  
ATOM     69  HH  TYR A   3       6.931  -0.032  -3.097  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.281   3.231  -0.735  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.751   3.231  -0.797  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.474   2.304   0.200  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.763   2.735   1.316  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.167   2.985  -2.265  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.658   3.098  -2.531  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.340   4.295  -2.236  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.364   2.008  -3.079  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.721   4.402  -2.474  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.742   2.110  -3.330  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.430   3.308  -3.022  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.772   3.406  -3.252  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.827   3.852  -1.392  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.071   4.230  -0.515  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.660   3.706  -2.910  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.818   1.999  -2.584  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.805   5.137  -1.823  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -4.850   1.086  -3.308  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.238   5.322  -2.239  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.277   1.270  -3.750  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.148   2.607  -3.628  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.743   1.050  -0.192  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.433   0.033   0.599  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.624  -1.277   0.596  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.159  -2.373   0.426  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.854  -0.153   0.061  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.768   1.054   0.338  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.165   0.892  -0.276  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.889  -0.273   0.260  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.000  -1.477  -0.333  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.432  -1.740  -1.522  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.693  -2.444   0.281  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.564   0.809  -1.155  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.506   0.367   1.635  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.816  -0.354  -1.012  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.262  -1.021   0.569  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.864   1.191   1.416  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.322   1.954  -0.084  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.744   1.789  -0.053  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.076   0.812  -1.358  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.339  -0.145   1.155  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -7.900  -1.023  -1.995  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -8.530  -2.654  -1.937  1.00  0.00           H  
ATOM    113 HH21 ARG A   5     -10.124  -2.264   1.176  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -9.782  -3.353  -0.149  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.304  -1.130   0.756  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.280  -2.146   0.702  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.229  -1.808   1.775  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.483  -1.060   2.721  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.691  -2.172  -0.725  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.719  -2.366  -1.825  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.288  -3.637  -2.038  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.137  -1.274  -2.611  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.271  -3.814  -3.026  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -3.118  -1.453  -3.602  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.687  -2.722  -3.808  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.945  -0.209   0.891  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.709  -3.124   0.925  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.156  -1.237  -0.902  1.00  0.00           H  
ATOM    129  HB3 PHE A   6       0.033  -2.984  -0.801  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -1.978  -4.478  -1.434  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.712  -0.294  -2.450  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.709  -4.789  -3.184  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.436  -0.615  -4.204  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.444  -2.858  -4.568  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       1.010  -2.363   1.199  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.173  -2.479   2.077  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.558  -1.141   2.723  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.448  -0.994   3.940  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.356  -3.022   1.255  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.231  -4.515   0.912  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.312  -4.977  -0.076  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.678  -4.814   0.454  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.540  -3.826   0.145  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.213  -2.835  -0.700  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.759  -3.831   0.698  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.114  -2.704   0.257  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.945  -3.191   2.870  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.442  -2.449   0.328  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.267  -2.869   1.831  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.301  -5.103   1.828  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.257  -4.702   0.456  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.155  -6.036  -0.287  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.201  -4.431  -1.012  1.00  0.00           H  
ATOM     20  HE  ARG A   1       5.991  -5.525   1.101  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       5.298  -2.818  -1.126  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.884  -2.111  -0.911  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       8.023  -4.570   1.334  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       8.418  -3.099   0.474  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.005  -0.185   1.897  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.581   1.100   2.310  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.027   2.259   1.456  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.714   3.247   1.191  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.105   1.010   2.168  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.768  -0.036   3.081  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.295  -0.042   2.947  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.739  -0.532   1.630  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.153   0.222   0.595  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       8.180   1.562   0.659  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.545  -0.383  -0.534  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.151  -0.456   0.932  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.329   1.297   3.352  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.320   0.781   1.124  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.522   1.986   2.412  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.512   0.191   4.117  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.397  -1.033   2.846  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.682   0.961   3.135  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.704  -0.706   3.708  1.00  0.00           H  
ATOM     44  HE  ARG A   2       7.738  -1.534   1.508  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.885   2.033   1.501  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.493   2.100  -0.138  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.533  -1.390  -0.598  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.859   0.170  -1.318  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.787   2.095   0.986  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.095   2.892  -0.014  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.419   2.696   0.188  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.835   1.857   0.990  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.488   2.395  -1.424  1.00  0.00           C  
ATOM     54  CG  TYR A   3       2.979   2.296  -1.705  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.715   3.452  -2.028  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.634   1.050  -1.619  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.099   3.368  -2.262  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.018   0.957  -1.851  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.757   2.118  -2.176  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.099   2.034  -2.410  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.243   1.355   1.383  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.361   3.948   0.100  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.046   1.409  -1.578  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.047   3.062  -2.165  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.220   4.410  -2.088  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.078   0.159  -1.364  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.659   4.260  -2.506  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.513   0.000  -1.781  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.439   1.140  -2.328  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.207   3.458  -0.588  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.672   3.456  -0.725  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.425   2.524   0.250  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.726   2.941   1.368  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.016   3.179  -2.210  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.503   3.119  -2.523  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.326   4.238  -2.286  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.069   1.929  -3.022  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.708   4.165  -2.535  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.449   1.847  -3.273  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.276   2.967  -3.028  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.619   2.887  -3.258  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.718   4.093  -1.206  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -2.999   4.468  -0.474  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.567   3.950  -2.838  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.554   2.235  -2.516  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.900   5.153  -1.902  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -4.446   1.065  -3.198  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.335   5.025  -2.345  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -6.874   0.926  -3.646  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -8.892   2.028  -3.588  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.693   1.273  -0.161  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.371   0.235   0.619  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.613  -1.105   0.526  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.204  -2.170   0.341  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.828   0.094   0.163  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.692   1.332   0.452  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.156   1.129   0.037  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.827   0.090   0.839  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.030  -1.191   0.476  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.642  -1.661  -0.721  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.629  -2.025   1.336  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.520   1.062  -1.132  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.379   0.528   1.671  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.861  -0.138  -0.903  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.234  -0.747   0.718  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.652   1.562   1.518  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.299   2.185  -0.099  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.688   2.068   0.185  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.202   0.880  -1.023  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.147   0.373   1.754  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.185  -1.049  -1.379  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -8.804  -2.629  -0.959  1.00  0.00           H  
ATOM    113 HH21 ARG A   5      -9.921  -1.689   2.243  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -9.781  -2.989   1.082  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.283  -1.026   0.628  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.326  -2.113   0.495  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.206  -1.912   1.533  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.457  -1.414   2.633  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.837  -2.164  -0.969  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.935  -2.478  -1.970  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.417  -3.797  -2.084  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.494  -1.459  -2.767  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.455  -4.096  -2.983  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -3.530  -1.761  -3.669  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -4.012  -3.078  -3.776  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.884  -0.121   0.780  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.816  -3.061   0.720  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.371  -1.212  -1.224  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.082  -2.943  -1.072  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -1.997  -4.583  -1.472  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -2.137  -0.443  -2.681  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.824  -5.108  -3.064  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.958  -0.982  -4.282  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.809  -3.308  -4.468  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.994  -2.444   1.766  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.149  -2.369   2.661  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.655  -0.935   2.875  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.671  -0.461   4.010  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.288  -3.224   2.085  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.060  -4.732   2.263  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.159  -5.570   1.594  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.482  -5.367   2.213  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.486  -4.614   1.725  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.367  -3.914   0.586  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.641  -4.561   2.399  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.044  -3.038   0.956  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.865  -2.777   3.632  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.414  -2.998   1.024  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.202  -2.939   2.600  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.022  -4.970   3.327  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.104  -5.006   1.814  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       3.897  -6.623   1.697  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.195  -5.336   0.530  1.00  0.00           H  
ATOM     20  HE  ARG A   1       5.646  -5.859   3.079  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       5.503  -3.945   0.064  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       7.143  -3.363   0.247  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       7.750  -5.082   3.257  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       8.406  -4.003   2.046  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.066  -0.264   1.789  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.747   1.033   1.800  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.051   2.028   0.855  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.681   2.952   0.337  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.201   0.815   1.361  1.00  0.00           C  
ATOM     30  CG  ARG A   2       6.008  -0.085   2.306  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.449  -0.212   1.802  1.00  0.00           C  
ATOM     32  NE  ARG A   2       8.274  -1.056   2.681  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       9.437  -1.629   2.311  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       9.937  -1.475   1.076  1.00  0.00           N  
ATOM     35  NH2 ARG A   2      10.116  -2.372   3.193  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.098  -0.764   0.911  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.736   1.453   2.806  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.185   0.376   0.361  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.689   1.787   1.312  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       6.000   0.349   3.306  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.560  -1.076   2.340  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.429  -0.643   0.801  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.900   0.780   1.745  1.00  0.00           H  
ATOM     44  HE  ARG A   2       7.953  -1.187   3.635  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       9.442  -0.915   0.396  1.00  0.00           H  
ATOM     46 HH12 ARG A   2      10.813  -1.913   0.826  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       9.756  -2.501   4.128  1.00  0.00           H  
ATOM     48 HH22 ARG A   2      10.988  -2.802   2.922  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.759   1.800   0.596  1.00  0.00           N  
ATOM     50  CA  TYR A   3       0.968   2.457  -0.431  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.521   2.352  -0.063  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.886   1.649   0.881  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.185   1.760  -1.794  1.00  0.00           C  
ATOM     54  CG  TYR A   3       2.619   1.621  -2.275  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.271   2.712  -2.881  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.296   0.392  -2.130  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       4.594   2.582  -3.340  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       4.618   0.253  -2.586  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.274   1.349  -3.194  1.00  0.00           C  
ATOM     60  OH  TYR A   3       6.556   1.216  -3.642  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.265   1.157   1.196  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.282   3.503  -0.493  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       0.745   0.763  -1.744  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       0.634   2.311  -2.558  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       2.756   3.655  -2.996  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       2.802  -0.450  -1.667  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.087   3.423  -3.805  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.131  -0.691  -2.473  1.00  0.00           H  
ATOM     69  HH  TYR A   3       6.897   2.018  -4.045  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.355   3.028  -0.869  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.825   3.024  -0.911  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.543   2.145   0.129  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.859   2.637   1.212  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.285   2.769  -2.364  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.758   3.048  -2.617  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.314   4.294  -2.260  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.568   2.075  -3.236  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.674   4.559  -2.492  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.924   2.342  -3.492  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.488   3.581  -3.109  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.809   3.835  -3.338  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.902   3.616  -1.560  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.126   4.028  -0.656  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.712   3.405  -3.041  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -3.054   1.739  -2.648  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.700   5.057  -1.804  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -5.152   1.121  -3.523  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.092   5.514  -2.204  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.536   1.597  -3.976  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.080   4.706  -3.039  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.777   0.863  -0.184  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.435  -0.122   0.675  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.589  -1.407   0.738  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.092  -2.524   0.605  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.850  -0.386   0.160  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.782   0.830   0.290  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.227   0.495  -0.102  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.362   0.210  -1.540  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -8.368  -1.004  -2.121  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.274  -2.137  -1.407  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -8.465  -1.084  -3.455  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.579   0.561  -1.123  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.516   0.273   1.689  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.797  -0.710  -0.880  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.250  -1.195   0.765  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.777   1.167   1.328  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.423   1.646  -0.339  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.580  -0.350   0.490  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.854   1.356   0.132  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -8.438   1.017  -2.143  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.193  -2.092  -0.401  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -8.276  -3.030  -1.876  1.00  0.00           H  
ATOM    113 HH21 ARG A   5      -8.530  -0.241  -4.007  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -8.465  -1.987  -3.908  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.277  -1.216   0.901  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.218  -2.194   0.839  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.174  -1.826   1.908  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.420  -1.039   2.824  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.620  -2.179  -0.585  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.635  -2.281  -1.709  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.249  -3.514  -1.996  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -1.995  -1.134  -2.444  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.221  -3.600  -3.008  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -2.967  -1.221  -3.457  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.581  -2.453  -3.737  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.945  -0.283   1.004  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.612  -3.189   1.050  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.049  -1.258  -0.712  1.00  0.00           H  
ATOM    129  HB3 PHE A   6       0.079  -3.011  -0.686  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -1.983  -4.397  -1.432  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.535  -0.181  -2.227  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.695  -4.547  -3.223  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.241  -0.341  -4.020  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.330  -2.519  -4.513  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.823  -2.500   1.834  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.914  -2.362   2.798  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.376  -0.906   2.986  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.183  -0.360   4.071  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.093  -3.253   2.379  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.795  -4.743   2.602  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.020  -5.597   2.266  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.768  -7.017   2.551  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.703  -7.985   2.573  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.991  -7.726   2.302  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.337  -9.238   2.872  1.00  0.00           N  
ATOM     12  H   ARG A   1       0.937  -3.126   1.054  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.553  -2.717   3.765  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.335  -3.080   1.329  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       3.957  -2.973   2.979  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       2.527  -4.902   3.648  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       1.959  -5.051   1.971  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.262  -5.482   1.209  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.866  -5.256   2.865  1.00  0.00           H  
ATOM     20  HE  ARG A   1       2.815  -7.272   2.761  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       6.279  -6.785   2.074  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.672  -8.472   2.326  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       3.371  -9.446   3.080  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.029  -9.973   2.894  1.00  0.00           H  
ATOM     25  N   ARG A   2       2.969  -0.287   1.948  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.614   1.036   2.033  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.025   2.073   1.051  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.652   3.098   0.781  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.127   0.875   1.811  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.809  -0.068   2.818  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.339  -0.026   2.709  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.822  -0.482   1.393  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.189   0.305   0.363  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       8.159   1.644   0.445  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.593  -0.266  -0.779  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.187  -0.846   1.132  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.469   1.437   3.037  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.287   0.503   0.797  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.592   1.856   1.899  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.529   0.231   3.828  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.473  -1.091   2.652  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.690   0.986   2.913  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.757  -0.683   3.471  1.00  0.00           H  
ATOM     44  HE  ARG A   2       7.871  -1.482   1.261  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.854   2.090   1.297  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.436   2.205  -0.348  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.621  -1.272  -0.859  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.867   0.311  -1.561  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.830   1.799   0.513  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.105   2.536  -0.512  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.401   2.279  -0.320  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.790   1.473   0.527  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.559   2.063  -1.906  1.00  0.00           C  
ATOM     54  CG  TYR A   3       3.053   2.176  -2.158  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.633   3.436  -2.401  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.870   1.029  -2.091  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.023   3.555  -2.571  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.260   1.139  -2.262  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.845   2.405  -2.501  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.196   2.517  -2.658  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.332   1.013   0.870  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.310   3.602  -0.405  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.253   1.024  -2.039  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.042   2.654  -2.664  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.012   4.320  -2.440  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.432   0.061  -1.893  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.462   4.527  -2.748  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.881   0.257  -2.205  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.480   3.421  -2.815  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.217   2.978  -1.127  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.691   3.039  -1.143  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.408   2.259  -0.026  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.620   2.809   1.054  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.223   2.705  -2.555  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.723   2.923  -2.689  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.267   4.208  -2.486  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.581   1.838  -2.959  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.657   4.408  -2.530  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.972   2.029  -3.011  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.518   3.316  -2.787  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.870   3.502  -2.812  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.744   3.573  -1.796  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -2.953   4.074  -0.950  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.720   3.328  -3.297  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.980   1.671  -2.809  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.617   5.045  -2.278  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -5.175   0.848  -3.108  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.064   5.394  -2.360  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.624   1.191  -3.206  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.125   4.413  -2.647  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.754   0.990  -0.284  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.420   0.077   0.643  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.675  -1.272   0.653  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.268  -2.346   0.537  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.904  -0.052   0.290  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.668   1.253   0.562  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.172   1.085   0.325  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.891   2.349   0.552  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.264   2.840   1.749  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -9.025   2.179   2.892  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.888   4.023   1.801  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.608   0.648  -1.222  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.379   0.488   1.656  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -6.020  -0.348  -0.755  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.306  -0.833   0.930  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.504   1.552   1.597  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.296   2.042  -0.091  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.338   0.772  -0.706  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.563   0.314   0.989  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.103   2.896  -0.270  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.553   1.286   2.869  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -9.315   2.574   3.774  1.00  0.00           H  
ATOM    113 HH21 ARG A   5     -10.073   4.536   0.951  1.00  0.00           H  
ATOM    114 HH22 ARG A   5     -10.171   4.406   2.693  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.346  -1.178   0.769  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.354  -2.227   0.777  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.362  -1.892   1.908  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.663  -1.121   2.822  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.668  -2.258  -0.605  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.611  -2.273  -1.796  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.313  -3.448  -2.127  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -1.799  -1.106  -2.564  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.198  -3.456  -3.219  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -2.681  -1.118  -3.658  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.382  -2.292  -3.985  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.936  -0.271   0.825  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.821  -3.192   0.972  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.019  -1.384  -0.692  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.032  -3.142  -0.665  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.177  -4.344  -1.539  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.269  -0.198  -2.315  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -3.736  -4.358  -3.470  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -2.822  -0.225  -4.250  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.060  -2.299  -4.826  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.005  -2.502   1.517  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.125  -2.425   2.461  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.458  -0.984   2.885  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.212  -0.629   4.037  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.368  -3.106   1.861  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.214  -4.632   1.744  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.465  -5.287   1.143  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.655  -5.133   1.999  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.983  -5.912   3.045  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.216  -6.947   3.424  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.105  -5.650   3.728  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.147  -3.002   0.653  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.844  -2.976   3.359  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.574  -2.688   0.874  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.215  -2.888   2.509  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.021  -5.056   2.731  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.366  -4.860   1.097  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.269  -6.348   0.984  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.672  -4.833   0.173  1.00  0.00           H  
ATOM     20  HE  ARG A   1       6.274  -4.368   1.769  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       4.367  -7.156   2.919  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       5.489  -7.515   4.212  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       7.693  -4.876   3.455  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       7.365  -6.229   4.513  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.006  -0.167   1.966  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.532   1.178   2.255  1.00  0.00           C  
ATOM     27  C   ARG A   2       2.949   2.269   1.329  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.540   3.337   1.165  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.066   1.142   2.160  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.718   0.186   3.172  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.245   0.304   3.117  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.892  -0.636   4.045  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.183  -1.925   3.785  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       7.894  -2.491   2.603  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.777  -2.661   4.733  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.287  -0.582   1.086  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.264   1.455   3.275  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.344   0.848   1.147  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.444   2.147   2.351  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.376   0.432   4.178  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.434  -0.841   2.942  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.589   0.113   2.100  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.533   1.318   3.393  1.00  0.00           H  
ATOM     44  HE  ARG A   2       8.135  -0.271   4.954  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.448  -1.946   1.879  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.128  -3.459   2.435  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       9.001  -2.247   5.626  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       9.005  -3.628   4.553  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.795   1.983   0.716  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.080   2.753  -0.290  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.409   2.372  -0.206  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.766   1.422   0.495  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.643   2.424  -1.684  1.00  0.00           C  
ATOM     54  CG  TYR A   3       3.110   2.778  -1.863  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.491   4.123  -2.038  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       4.096   1.774  -1.788  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       4.850   4.469  -2.130  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.458   2.111  -1.877  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.841   3.462  -2.046  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.163   3.795  -2.121  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.313   1.159   1.003  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.201   3.818  -0.085  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.501   1.360  -1.877  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.067   2.970  -2.433  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       2.739   4.898  -2.082  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.811   0.742  -1.639  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.135   5.504  -2.254  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       6.210   1.338  -1.809  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.307   4.739  -2.230  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.245   3.123  -0.940  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.717   3.098  -1.000  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.389   2.269   0.108  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.561   2.777   1.216  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.165   2.716  -2.429  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.652   2.908  -2.672  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.184   4.210  -2.747  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.505   1.795  -2.806  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.561   4.403  -2.953  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.884   1.979  -3.007  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.419   3.286  -3.084  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.757   3.470  -3.275  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.797   3.794  -1.547  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.060   4.115  -0.817  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.626   3.334  -3.151  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.885   1.683  -2.645  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.535   5.068  -2.643  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -5.106   0.793  -2.748  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -6.961   5.406  -3.007  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.533   1.120  -3.101  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.243   2.644  -3.346  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.725   1.005  -0.183  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.328   0.051   0.749  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.597  -1.305   0.675  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.209  -2.370   0.592  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.837  -0.045   0.497  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.561   1.228   0.968  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.076   1.143   0.764  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.780   2.214   1.491  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -8.829   3.515   1.150  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.233   3.983   0.044  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.490   4.370   1.942  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.627   0.708  -1.145  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.207   0.421   1.769  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -6.037  -0.229  -0.560  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.198  -0.885   1.083  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.355   1.371   2.031  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.185   2.092   0.420  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.307   1.203  -0.301  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.434   0.186   1.145  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.253   1.935   2.339  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -7.729   3.354  -0.563  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -8.289   4.966  -0.182  1.00  0.00           H  
ATOM    113 HH21 ARG A   5      -9.940   4.035   2.781  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -9.533   5.350   1.702  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.260  -1.232   0.699  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.288  -2.308   0.647  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.226  -2.022   1.731  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.532  -1.407   2.755  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.706  -2.364  -0.780  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.754  -2.373  -1.879  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.527  -3.528  -2.107  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.000  -1.208  -2.632  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.543  -3.515  -3.079  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -3.015  -1.197  -3.605  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.788  -2.350  -3.827  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.842  -0.325   0.706  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.772  -3.260   0.868  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.054  -1.500  -0.927  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.094  -3.262  -0.879  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.353  -4.422  -1.525  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.421  -0.314  -2.454  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.140  -4.400  -3.247  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.204  -0.302  -4.178  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.572  -2.340  -4.570  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.956  -2.489   1.573  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.095  -2.432   2.488  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.537  -0.995   2.813  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.426  -0.576   3.964  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.288  -3.191   1.887  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.118  -4.712   1.799  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.412  -5.303   1.227  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.348  -6.766   1.109  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.262  -7.524   0.475  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.330  -6.979  -0.127  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.102  -8.852   0.443  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.056  -3.006   0.715  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.812  -2.922   3.421  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.498  -2.801   0.889  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.151  -2.983   2.517  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       2.935  -5.120   2.793  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.282  -4.957   1.143  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.590  -4.875   0.240  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       5.245  -5.040   1.879  1.00  0.00           H  
ATOM     20  HE  ARG A   1       3.563  -7.225   1.549  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       6.461  -5.977  -0.113  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.999  -7.569  -0.601  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       4.305  -9.278   0.893  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.782  -9.431  -0.032  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.035  -0.261   1.802  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.722   1.030   1.965  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.051   2.175   1.180  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.660   3.228   0.982  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.191   0.867   1.525  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.926  -0.290   2.221  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.386  -0.393   1.771  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.995  -1.650   2.237  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       7.881  -2.849   1.632  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       7.202  -3.002   0.484  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.457  -3.920   2.191  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.172  -0.729   0.915  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.717   1.306   3.020  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.209   0.696   0.447  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.723   1.795   1.738  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.887  -0.156   3.303  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.435  -1.225   1.964  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.437  -0.348   0.683  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.947   0.449   2.178  1.00  0.00           H  
ATOM     44  HE  ARG A   2       8.518  -1.602   3.100  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       6.762  -2.203   0.048  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       7.137  -3.913   0.053  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.970  -3.825   3.056  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.381  -4.824   1.747  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.816   1.956   0.708  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.054   2.775  -0.219  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.440   2.442  -0.048  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.798   1.539   0.710  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.502   2.477  -1.665  1.00  0.00           C  
ATOM     54  CG  TYR A   3       2.924   2.901  -1.989  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.228   4.268  -2.132  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.944   1.937  -2.124  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       4.544   4.678  -2.405  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.264   2.339  -2.396  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.570   3.713  -2.537  1.00  0.00           C  
ATOM     60  OH  TYR A   3       6.850   4.106  -2.801  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.320   1.152   1.041  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.218   3.830   0.005  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.389   1.408  -1.857  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       0.844   3.000  -2.359  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       2.450   5.011  -2.024  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.719   0.888  -2.008  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       4.771   5.730  -2.509  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       6.042   1.596  -2.494  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.463   3.371  -2.873  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.276   3.191  -0.784  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.743   3.158  -0.875  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.444   2.287   0.177  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.694   2.764   1.283  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.145   2.826  -2.330  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.633   2.954  -2.607  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.252   4.216  -2.536  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.401   1.814  -2.925  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.634   4.344  -2.768  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.782   1.932  -3.159  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.405   3.199  -3.078  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.746   3.318  -3.298  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.823   3.849  -1.401  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.091   4.163  -0.654  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.621   3.499  -3.011  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.811   1.817  -2.586  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.670   5.093  -2.296  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -4.936   0.841  -2.976  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.101   5.315  -2.706  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.364   1.054  -3.394  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.060   4.221  -3.222  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.732   1.023  -0.161  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.398   0.052   0.703  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.631  -1.282   0.686  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.214  -2.361   0.566  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.868  -0.095   0.295  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.672   1.203   0.491  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.158   1.038   0.154  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.863   0.221   1.155  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.256  -1.059   1.012  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -9.034  -1.749  -0.117  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.886  -1.659   2.029  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.568   0.745  -1.119  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.385   0.418   1.732  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.935  -0.420  -0.745  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.274  -0.870   0.937  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.576   1.541   1.524  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.270   1.979  -0.159  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.619   2.026   0.141  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.260   0.608  -0.843  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.063   0.676   2.034  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.558  -1.310  -0.892  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -9.342  -2.708  -0.191  1.00  0.00           H  
ATOM    113 HH21 ARG A   5     -10.059  -1.152   2.885  1.00  0.00           H  
ATOM    114 HH22 ARG A   5     -10.188  -2.618   1.941  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.300  -1.178   0.783  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.315  -2.236   0.715  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.246  -1.947   1.785  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.510  -1.277   2.786  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.735  -2.274  -0.715  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.773  -2.318  -1.822  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.523  -3.490  -2.042  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.011  -1.178  -2.615  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.509  -3.518  -3.044  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -2.992  -1.210  -3.621  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.744  -2.380  -3.834  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.902  -0.263   0.866  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.783  -3.197   0.933  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.107  -1.393  -0.859  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.097  -3.153  -0.815  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.352  -4.366  -1.432  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.445  -0.272  -2.451  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.087  -4.416  -3.206  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.171  -0.337  -4.229  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.500  -2.403  -4.603  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       0.906  -2.470   1.662  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.070  -2.462   2.544  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.582  -1.049   2.861  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.563  -0.646   4.024  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.188  -3.279   1.878  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.888  -4.786   1.864  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.008  -5.556   1.159  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.688  -6.988   1.063  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.408  -7.903   0.392  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.538  -7.576  -0.255  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.987  -9.176   0.367  1.00  0.00           N  
ATOM     12  H   ARG A   1       0.960  -3.007   0.812  1.00  0.00           H  
ATOM     13  HA  ARG A   1       1.798  -2.947   3.483  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.329  -2.932   0.852  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.110  -3.090   2.424  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       2.792  -5.148   2.889  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       1.952  -4.966   1.335  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.139  -5.154   0.152  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       4.938  -5.432   1.714  1.00  0.00           H  
ATOM     20  HE  ARG A   1       2.848  -7.294   1.532  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       5.866  -6.621  -0.244  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.059  -8.284  -0.751  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       3.138  -9.436   0.847  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       4.518  -9.873  -0.134  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.032  -0.316   1.832  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.750   0.961   1.948  1.00  0.00           C  
ATOM     27  C   ARG A   2       3.092   2.049   1.066  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.742   3.027   0.696  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.203   0.694   1.516  1.00  0.00           C  
ATOM     30  CG  ARG A   2       6.252   1.646   2.123  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.643   1.398   1.527  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.771   1.966   0.174  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.125   3.235  -0.111  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       8.399   4.126   0.854  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.205   3.621  -1.390  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.090  -0.774   0.931  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.749   1.281   2.992  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.471  -0.320   1.817  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.243   0.739   0.428  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.981   2.689   1.960  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       6.310   1.473   3.198  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       8.392   1.849   2.179  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.837   0.327   1.486  1.00  0.00           H  
ATOM     44  HE  ARG A   2       7.574   1.344  -0.597  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       8.344   3.852   1.824  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.663   5.070   0.610  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       7.999   2.965  -2.130  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.470   4.570  -1.614  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.819   1.846   0.690  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.070   2.578  -0.324  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.440   2.428  -0.053  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.843   1.732   0.881  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.377   1.990  -1.719  1.00  0.00           C  
ATOM     54  CG  TYR A   3       2.841   1.784  -2.067  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.644   2.881  -2.437  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.398   0.491  -2.017  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.000   2.689  -2.755  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       4.750   0.289  -2.341  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.558   1.388  -2.712  1.00  0.00           C  
ATOM     60  OH  TYR A   3       6.870   1.193  -3.033  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.288   1.147   1.174  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.352   3.631  -0.297  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       0.871   1.026  -1.804  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       0.943   2.644  -2.476  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.222   3.875  -2.470  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       2.789  -0.353  -1.728  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.611   3.534  -3.036  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.169  -0.705  -2.302  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.136   0.272  -2.975  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.238   3.069  -0.925  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.709   3.080  -1.025  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.462   2.284   0.059  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.750   2.833   1.123  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.151   2.713  -2.460  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.647   2.876  -2.684  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.263   4.124  -2.457  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.433   1.774  -3.075  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.654   4.268  -2.596  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.823   1.911  -3.229  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.442   3.159  -2.979  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.795   3.290  -3.103  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.748   3.624  -1.617  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.011   4.109  -0.874  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.627   3.344  -3.183  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.858   1.686  -2.688  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.672   4.977  -2.157  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -4.975   0.811  -3.243  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -7.118   5.224  -2.404  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.419   1.059  -3.522  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.229   2.475  -3.365  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.759   1.003  -0.206  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.448   0.071   0.686  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.663  -1.253   0.745  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.220  -2.344   0.629  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.893  -0.130   0.215  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.773   1.116   0.411  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.201   0.892  -0.100  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.905  -0.156   0.655  1.00  0.00           N  
ATOM     99  CZ  ARG A   5     -10.009  -0.803   0.243  1.00  0.00           C  
ATOM    100  NH1 ARG A   5     -10.599  -0.515  -0.928  1.00  0.00           N  
ATOM    101  NH2 ARG A   5     -10.533  -1.760   1.020  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.567   0.661  -1.136  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.484   0.486   1.695  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -5.900  -0.430  -0.834  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.300  -0.940   0.815  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.806   1.377   1.469  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.346   1.955  -0.138  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.759   1.825  -0.008  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.160   0.615  -1.153  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -8.505  -0.413   1.547  1.00  0.00           H  
ATOM    111 HH11 ARG A   5     -10.213   0.203  -1.523  1.00  0.00           H  
ATOM    112 HH12 ARG A   5     -11.427  -1.019  -1.213  1.00  0.00           H  
ATOM    113 HH21 ARG A   5     -10.098  -1.988   1.902  1.00  0.00           H  
ATOM    114 HH22 ARG A   5     -11.361  -2.256   0.722  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.339  -1.125   0.881  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.331  -2.157   0.792  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.267  -1.875   1.869  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.505  -1.170   2.851  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.733  -2.135  -0.633  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.741  -2.152  -1.769  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.543  -3.288  -1.987  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -1.882  -1.026  -2.605  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.490  -3.294  -3.027  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -2.821  -1.039  -3.651  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.629  -2.169  -3.859  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.958  -0.207   0.983  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.776  -3.134   0.976  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.111  -1.242  -0.733  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.082  -3.002  -0.757  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.441  -4.155  -1.351  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.271  -0.151  -2.446  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.109  -4.164  -3.188  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -2.924  -0.177  -4.293  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.355  -2.175  -4.658  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.040  -2.492   1.347  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.233  -2.497   2.196  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.543  -1.111   2.789  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.351  -0.905   3.986  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.438  -3.009   1.384  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.321  -4.479   0.960  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.560  -4.880   0.151  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.458  -6.261  -0.342  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.296  -6.831  -1.227  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.341  -6.162  -1.739  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.083  -8.097  -1.609  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.143  -2.866   0.415  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.060  -3.188   3.023  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.555  -2.396   0.488  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.334  -2.889   1.993  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.243  -5.112   1.846  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.433  -4.615   0.341  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.661  -4.206  -0.700  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       5.447  -4.790   0.781  1.00  0.00           H  
ATOM     20  HE  ARG A   1       3.691  -6.813   0.012  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       6.513  -5.205  -1.462  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.953  -6.613  -2.404  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       4.300  -8.613  -1.233  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.703  -8.535  -2.275  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.021  -0.180   1.947  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.507   1.154   2.334  1.00  0.00           C  
ATOM     27  C   ARG A   2       2.968   2.248   1.386  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.631   3.249   1.116  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.042   1.135   2.337  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.655   0.143   3.339  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.186   0.212   3.304  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.795  -0.762   4.224  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.013  -2.065   3.962  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       7.676  -2.618   2.786  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.583  -2.831   4.901  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.253  -0.488   1.010  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.156   1.387   3.341  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.373   0.888   1.328  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.385   2.136   2.591  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.306   0.381   4.344  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.349  -0.872   3.087  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.537   0.025   2.288  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.504   1.213   3.599  1.00  0.00           H  
ATOM     44  HE  ARG A   2       8.071  -0.410   5.129  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.246  -2.053   2.068  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       7.854  -3.598   2.620  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       8.842  -2.431   5.791  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       8.754  -3.810   4.719  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.769   2.004   0.849  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.075   2.702  -0.225  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.435   2.437  -0.060  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.828   1.624   0.780  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.554   2.154  -1.587  1.00  0.00           C  
ATOM     54  CG  TYR A   3       3.062   2.064  -1.762  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.809   3.218  -2.069  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.722   0.835  -1.557  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.211   3.150  -2.160  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.121   0.758  -1.647  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.874   1.918  -1.944  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.235   1.849  -2.017  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.257   1.244   1.242  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.275   3.774  -0.165  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.134   1.156  -1.725  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.150   2.786  -2.379  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.310   4.165  -2.214  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.155  -0.051  -1.309  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.780   4.040  -2.384  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       5.621  -0.186  -1.477  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.644   2.694  -2.219  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.244   3.113  -0.893  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.713   3.087  -1.004  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.423   2.323   0.128  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.646   2.897   1.194  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.109   2.609  -2.419  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.592   2.763  -2.711  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.141   4.050  -2.875  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.428   1.632  -2.785  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.519   4.210  -3.106  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.807   1.782  -3.009  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.359   3.074  -3.172  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.699   3.226  -3.380  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.773   3.700  -1.563  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.069   4.113  -0.912  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.558   3.187  -3.165  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.812   1.569  -2.560  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.505   4.922  -2.815  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -5.017   0.642  -2.654  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -6.932   5.201  -3.226  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.443   0.910  -3.053  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -8.961   4.145  -3.472  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.731   1.037  -0.093  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.336   0.117   0.870  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.611  -1.246   0.803  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.234  -2.304   0.710  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.846   0.019   0.621  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.560   1.319   1.027  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.076   1.243   0.830  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.760   2.377   1.474  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -8.753   3.658   1.058  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.122   4.040  -0.061  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.393   4.581   1.789  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.598   0.686  -1.033  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.216   0.517   1.882  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -6.046  -0.215  -0.426  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.214  -0.788   1.247  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.350   1.518   2.079  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.178   2.147   0.432  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.306   1.228  -0.236  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.447   0.323   1.281  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -9.260   2.166   2.326  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -7.631   3.358  -0.622  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -8.133   5.011  -0.341  1.00  0.00           H  
ATOM    113 HH21 ARG A   5      -9.868   4.313   2.638  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -9.392   5.548   1.494  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.273  -1.186   0.819  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.314  -2.268   0.653  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.189  -2.083   1.696  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.444  -1.608   2.804  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.790  -2.246  -0.800  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.858  -2.207  -1.879  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.779  -3.265  -2.006  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -1.936  -1.106  -2.753  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.781  -3.213  -2.990  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -2.934  -1.060  -3.743  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -3.859  -2.110  -3.858  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.855  -0.281   0.892  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.802  -3.227   0.835  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.142  -1.376  -0.920  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.181  -3.136  -0.968  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.725  -4.115  -1.341  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.232  -0.291  -2.668  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.491  -4.021  -3.079  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -2.992  -0.213  -4.412  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.630  -2.071  -4.614  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.130  -2.432   1.153  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.360  -2.482   1.944  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.650  -1.160   2.678  1.00  0.00           C  
ATOM      4  O   ARG A   1       2.482  -1.090   3.895  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.538  -2.857   1.021  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.421  -4.259   0.406  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.603  -4.512  -0.537  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.476  -5.805  -1.224  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.169  -6.177  -2.316  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.081  -5.369  -2.881  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.944  -7.381  -2.855  1.00  0.00           N  
ATOM     12  H   ARG A   1       1.195  -2.764   0.202  1.00  0.00           H  
ATOM     13  HA  ARG A   1       2.253  -3.269   2.693  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       3.603  -2.128   0.211  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       4.460  -2.801   1.600  1.00  0.00           H  
ATOM     16  HG2 ARG A   1       3.418  -5.008   1.198  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       2.495  -4.337  -0.165  1.00  0.00           H  
ATOM     18  HD2 ARG A   1       4.636  -3.715  -1.282  1.00  0.00           H  
ATOM     19  HD3 ARG A   1       5.531  -4.500   0.034  1.00  0.00           H  
ATOM     20  HE  ARG A   1       3.805  -6.456  -0.841  1.00  0.00           H  
ATOM     21 HH11 ARG A   1       6.261  -4.457  -2.487  1.00  0.00           H  
ATOM     22 HH12 ARG A   1       6.585  -5.674  -3.702  1.00  0.00           H  
ATOM     23 HH21 ARG A   1       4.260  -8.000  -2.442  1.00  0.00           H  
ATOM     24 HH22 ARG A   1       5.456  -7.671  -3.675  1.00  0.00           H  
ATOM     25  N   ARG A   2       3.070  -0.128   1.929  1.00  0.00           N  
ATOM     26  CA  ARG A   2       3.481   1.190   2.441  1.00  0.00           C  
ATOM     27  C   ARG A   2       2.916   2.342   1.579  1.00  0.00           C  
ATOM     28  O   ARG A   2       3.535   3.396   1.427  1.00  0.00           O  
ATOM     29  CB  ARG A   2       5.013   1.245   2.485  1.00  0.00           C  
ATOM     30  CG  ARG A   2       5.652   0.223   3.440  1.00  0.00           C  
ATOM     31  CD  ARG A   2       7.171   0.409   3.560  1.00  0.00           C  
ATOM     32  NE  ARG A   2       7.873   0.100   2.304  1.00  0.00           N  
ATOM     33  CZ  ARG A   2       8.299   0.989   1.387  1.00  0.00           C  
ATOM     34  NH1 ARG A   2       8.116   2.310   1.539  1.00  0.00           N  
ATOM     35  NH2 ARG A   2       8.922   0.543   0.289  1.00  0.00           N  
ATOM     36  H   ARG A   2       3.297  -0.340   0.964  1.00  0.00           H  
ATOM     37  HA  ARG A   2       3.094   1.318   3.454  1.00  0.00           H  
ATOM     38  HB2 ARG A   2       5.376   1.085   1.471  1.00  0.00           H  
ATOM     39  HB3 ARG A   2       5.301   2.242   2.815  1.00  0.00           H  
ATOM     40  HG2 ARG A   2       5.212   0.343   4.431  1.00  0.00           H  
ATOM     41  HG3 ARG A   2       5.452  -0.792   3.093  1.00  0.00           H  
ATOM     42  HD2 ARG A   2       7.388   1.429   3.881  1.00  0.00           H  
ATOM     43  HD3 ARG A   2       7.540  -0.270   4.330  1.00  0.00           H  
ATOM     44  HE  ARG A   2       8.048  -0.878   2.124  1.00  0.00           H  
ATOM     45 HH11 ARG A   2       7.645   2.663   2.360  1.00  0.00           H  
ATOM     46 HH12 ARG A   2       8.446   2.950   0.831  1.00  0.00           H  
ATOM     47 HH21 ARG A   2       9.071  -0.447   0.161  1.00  0.00           H  
ATOM     48 HH22 ARG A   2       9.247   1.197  -0.408  1.00  0.00           H  
ATOM     49  N   TYR A   3       1.749   2.094   0.980  1.00  0.00           N  
ATOM     50  CA  TYR A   3       1.051   2.852  -0.049  1.00  0.00           C  
ATOM     51  C   TYR A   3      -0.439   2.459   0.006  1.00  0.00           C  
ATOM     52  O   TYR A   3      -0.806   1.533   0.733  1.00  0.00           O  
ATOM     53  CB  TYR A   3       1.634   2.494  -1.434  1.00  0.00           C  
ATOM     54  CG  TYR A   3       3.144   2.641  -1.556  1.00  0.00           C  
ATOM     55  CD1 TYR A   3       3.720   3.913  -1.738  1.00  0.00           C  
ATOM     56  CD2 TYR A   3       3.975   1.509  -1.424  1.00  0.00           C  
ATOM     57  CE1 TYR A   3       5.117   4.059  -1.775  1.00  0.00           C  
ATOM     58  CE2 TYR A   3       5.373   1.646  -1.457  1.00  0.00           C  
ATOM     59  CZ  TYR A   3       5.951   2.925  -1.629  1.00  0.00           C  
ATOM     60  OH  TYR A   3       7.309   3.064  -1.651  1.00  0.00           O  
ATOM     61  H   TYR A   3       1.255   1.290   1.302  1.00  0.00           H  
ATOM     62  HA  TYR A   3       1.159   3.924   0.133  1.00  0.00           H  
ATOM     63  HB2 TYR A   3       1.365   1.463  -1.667  1.00  0.00           H  
ATOM     64  HB3 TYR A   3       1.165   3.131  -2.185  1.00  0.00           H  
ATOM     65  HD1 TYR A   3       3.089   4.785  -1.830  1.00  0.00           H  
ATOM     66  HD2 TYR A   3       3.540   0.531  -1.269  1.00  0.00           H  
ATOM     67  HE1 TYR A   3       5.553   5.040  -1.905  1.00  0.00           H  
ATOM     68  HE2 TYR A   3       6.002   0.776  -1.339  1.00  0.00           H  
ATOM     69  HH  TYR A   3       7.591   3.974  -1.770  1.00  0.00           H  
ATOM     70  N   TYR A   4      -1.262   3.163  -0.789  1.00  0.00           N  
ATOM     71  CA  TYR A   4      -2.728   3.068  -0.935  1.00  0.00           C  
ATOM     72  C   TYR A   4      -3.428   2.287   0.193  1.00  0.00           C  
ATOM     73  O   TYR A   4      -3.629   2.844   1.272  1.00  0.00           O  
ATOM     74  CB  TYR A   4      -3.075   2.577  -2.357  1.00  0.00           C  
ATOM     75  CG  TYR A   4      -4.543   2.747  -2.711  1.00  0.00           C  
ATOM     76  CD1 TYR A   4      -5.047   4.032  -2.988  1.00  0.00           C  
ATOM     77  CD2 TYR A   4      -5.409   1.635  -2.743  1.00  0.00           C  
ATOM     78  CE1 TYR A   4      -6.409   4.213  -3.285  1.00  0.00           C  
ATOM     79  CE2 TYR A   4      -6.771   1.806  -3.039  1.00  0.00           C  
ATOM     80  CZ  TYR A   4      -7.280   3.098  -3.308  1.00  0.00           C  
ATOM     81  OH  TYR A   4      -8.604   3.269  -3.587  1.00  0.00           O  
ATOM     82  H   TYR A   4      -0.802   3.831  -1.388  1.00  0.00           H  
ATOM     83  HA  TYR A   4      -3.129   4.077  -0.850  1.00  0.00           H  
ATOM     84  HB2 TYR A   4      -2.489   3.138  -3.086  1.00  0.00           H  
ATOM     85  HB3 TYR A   4      -2.785   1.532  -2.476  1.00  0.00           H  
ATOM     86  HD1 TYR A   4      -4.388   4.889  -2.965  1.00  0.00           H  
ATOM     87  HD2 TYR A   4      -5.034   0.645  -2.529  1.00  0.00           H  
ATOM     88  HE1 TYR A   4      -6.787   5.203  -3.493  1.00  0.00           H  
ATOM     89  HE2 TYR A   4      -7.429   0.949  -3.058  1.00  0.00           H  
ATOM     90  HH  TYR A   4      -9.100   2.447  -3.577  1.00  0.00           H  
ATOM     91  N   ARG A   5      -3.749   1.006  -0.043  1.00  0.00           N  
ATOM     92  CA  ARG A   5      -4.314   0.075   0.935  1.00  0.00           C  
ATOM     93  C   ARG A   5      -3.568  -1.274   0.860  1.00  0.00           C  
ATOM     94  O   ARG A   5      -4.175  -2.344   0.806  1.00  0.00           O  
ATOM     95  CB  ARG A   5      -5.826  -0.059   0.726  1.00  0.00           C  
ATOM     96  CG  ARG A   5      -6.573   1.257   1.008  1.00  0.00           C  
ATOM     97  CD  ARG A   5      -8.095   1.089   1.050  1.00  0.00           C  
ATOM     98  NE  ARG A   5      -8.653   0.724  -0.263  1.00  0.00           N  
ATOM     99  CZ  ARG A   5      -9.052  -0.503  -0.643  1.00  0.00           C  
ATOM    100  NH1 ARG A   5      -8.956  -1.566   0.170  1.00  0.00           N  
ATOM    101  NH2 ARG A   5      -9.560  -0.668  -1.870  1.00  0.00           N  
ATOM    102  H   ARG A   5      -3.643   0.662  -0.989  1.00  0.00           H  
ATOM    103  HA  ARG A   5      -4.177   0.479   1.942  1.00  0.00           H  
ATOM    104  HB2 ARG A   5      -6.032  -0.401  -0.289  1.00  0.00           H  
ATOM    105  HB3 ARG A   5      -6.164  -0.813   1.433  1.00  0.00           H  
ATOM    106  HG2 ARG A   5      -6.254   1.643   1.977  1.00  0.00           H  
ATOM    107  HG3 ARG A   5      -6.322   1.996   0.246  1.00  0.00           H  
ATOM    108  HD2 ARG A   5      -8.357   0.344   1.802  1.00  0.00           H  
ATOM    109  HD3 ARG A   5      -8.536   2.039   1.352  1.00  0.00           H  
ATOM    110  HE  ARG A   5      -8.748   1.477  -0.929  1.00  0.00           H  
ATOM    111 HH11 ARG A   5      -8.574  -1.457   1.099  1.00  0.00           H  
ATOM    112 HH12 ARG A   5      -9.267  -2.474  -0.145  1.00  0.00           H  
ATOM    113 HH21 ARG A   5      -9.640   0.122  -2.494  1.00  0.00           H  
ATOM    114 HH22 ARG A   5      -9.866  -1.582  -2.171  1.00  0.00           H  
ATOM    115  N   PHE A   6      -2.230  -1.192   0.818  1.00  0.00           N  
ATOM    116  CA  PHE A   6      -1.263  -2.258   0.596  1.00  0.00           C  
ATOM    117  C   PHE A   6      -0.089  -2.066   1.580  1.00  0.00           C  
ATOM    118  O   PHE A   6      -0.301  -1.637   2.715  1.00  0.00           O  
ATOM    119  CB  PHE A   6      -0.827  -2.237  -0.885  1.00  0.00           C  
ATOM    120  CG  PHE A   6      -1.959  -2.235  -1.898  1.00  0.00           C  
ATOM    121  CD1 PHE A   6      -2.874  -3.304  -1.949  1.00  0.00           C  
ATOM    122  CD2 PHE A   6      -2.105  -1.153  -2.788  1.00  0.00           C  
ATOM    123  CE1 PHE A   6      -3.941  -3.279  -2.864  1.00  0.00           C  
ATOM    124  CE2 PHE A   6      -3.168  -1.132  -3.708  1.00  0.00           C  
ATOM    125  CZ  PHE A   6      -4.090  -2.191  -3.741  1.00  0.00           C  
ATOM    126  H   PHE A   6      -1.829  -0.278   0.877  1.00  0.00           H  
ATOM    127  HA  PHE A   6      -1.720  -3.223   0.807  1.00  0.00           H  
ATOM    128  HB2 PHE A   6      -0.209  -1.353  -1.050  1.00  0.00           H  
ATOM    129  HB3 PHE A   6      -0.209  -3.114  -1.082  1.00  0.00           H  
ATOM    130  HD1 PHE A   6      -2.768  -4.142  -1.274  1.00  0.00           H  
ATOM    131  HD2 PHE A   6      -1.403  -0.333  -2.765  1.00  0.00           H  
ATOM    132  HE1 PHE A   6      -4.647  -4.096  -2.892  1.00  0.00           H  
ATOM    133  HE2 PHE A   6      -3.279  -0.296  -4.384  1.00  0.00           H  
ATOM    134  HZ  PHE A   6      -4.911  -2.171  -4.443  1.00  0.00           H  
TER     135      PHE A   6                                                      
ENDMDL                                                                          
CONECT    1  117                                                                
CONECT  117    1                                                                
MASTER       80    0    0    0    0    0    0    6 1340   10    2    1          
END