HEADER    ION TRANSPORT                           28-JAN-00   1EDW              
TITLE     SOLUTION STRUCTURE OF THIRD INTRADISKAL LOOP OF BOVINE RHODOPSIN      
TITLE    2 (RESIDUES 268-293)                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOPSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD INTRADISKAL LOOP (RESIDUES 268-293);                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: BOVINE RHODOPSIN                                      
KEYWDS    HELIX-TURN-HELIX, ION TRANSPORT                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI                         
REVDAT   4   16-FEB-22 1EDW    1       REMARK                                   
REVDAT   3   24-FEB-09 1EDW    1       VERSN                                    
REVDAT   2   01-APR-03 1EDW    1       JRNL                                     
REVDAT   1   09-AUG-00 1EDW    0                                                
JRNL        AUTH   P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI,G.KUZMANOVSKI, 
JRNL        AUTH 2 J.L.ALDERFER,A.D.ALBERT                                      
JRNL        TITL   STRUCTURES OF THE INTRADISKAL LOOPS AND AMINO TERMINUS OF    
JRNL        TITL 2 THE G-PROTEIN RECEPTOR, RHODOPSIN.                           
JRNL        REF    J.PEPT.RES.                   V.  55   455 2000              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10888202                                                     
JRNL        DOI    10.1034/J.1399-3011.2000.00707.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, DIANA                                         
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EDW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010475.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   2     -105.56     58.06                                   
REMARK 500    ILE A   8     -153.74    -83.92                                   
REMARK 500    THR A  10       43.00     34.04                                   
REMARK 500    HIS A  11       17.14     54.87                                   
REMARK 500    GLN A  12     -166.92   -114.40                                   
REMARK 500    ASP A  15      -71.32   -154.76                                   
REMARK 500    ILE A  19      -58.62     64.25                                   
REMARK 500    THR A  22      -56.64   -134.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EDX   RELATED DB: PDB                                   
REMARK 900 AMINO TERMINAL OF BOVINE RHODOPSIN                                   
REMARK 900 RELATED ID: 1EDS   RELATED DB: PDB                                   
REMARK 900 FIRST INTRADISKAL LOOP OF BOVINE RHODOPSIN                           
REMARK 900 RELATED ID: 1EDV   RELATED DB: PDB                                   
REMARK 900 SECOND INTRADISKAL LOOP OF BOVINE RHODOPSIN                          
DBREF  1EDW A    1    26  UNP    P02699   OPSD_BOVIN     268    293             
SEQRES   1 A   26  TYR ALA GLY VAL ALA PHE TYR ILE PHE THR HIS GLN GLY          
SEQRES   2 A   26  SER ASP PHE GLY PRO ILE PHE MET THR ILE PRO ALA PHE          
HELIX    1   1 ILE A    8  GLN A   12  5                                   5    
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                         
ATOM      1  N   TYR A   1      -7.994   0.041   5.181  1.00 -0.26           N  
ATOM      2  CA  TYR A   1      -7.842  -0.096   6.640  1.00  0.04           C  
ATOM      3  C   TYR A   1      -7.950  -1.581   6.999  1.00  0.62           C  
ATOM      4  O   TYR A   1      -8.073  -2.400   6.087  1.00 -0.50           O  
ATOM      5  CB  TYR A   1      -8.858   0.784   7.388  1.00 -0.10           C  
ATOM      6  CG  TYR A   1      -8.480   1.091   8.827  1.00 -0.03           C  
ATOM      7  CD1 TYR A   1      -7.331   1.860   9.098  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.238   0.571   9.894  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -6.921   2.074  10.425  1.00 -0.26           C  
ATOM     10  CE2 TYR A   1      -8.823   0.784  11.220  1.00 -0.26           C  
ATOM     11  CZ  TYR A   1      -7.667   1.536  11.487  1.00  0.46           C  
ATOM     12  OH  TYR A   1      -7.269   1.729  12.775  1.00 -0.53           O  
ATOM     13  H1  TYR A   1      -8.741  -0.570   4.879  1.00  0.31           H  
ATOM     14  H2  TYR A   1      -8.149   0.997   4.902  1.00  0.31           H  
ATOM     15  H3  TYR A   1      -7.127  -0.299   4.770  1.00  0.31           H  
ATOM     16  HA  TYR A   1      -6.837   0.247   6.888  1.00  0.05           H  
ATOM     17  HB2 TYR A   1      -8.932   1.745   6.878  1.00  0.04           H  
ATOM     18  HB3 TYR A   1      -9.842   0.312   7.348  1.00  0.04           H  
ATOM     19  HD1 TYR A   1      -6.755   2.284   8.289  1.00  0.06           H  
ATOM     20  HD2 TYR A   1     -10.129  -0.009   9.702  1.00  0.06           H  
ATOM     21  HE1 TYR A   1      -6.033   2.659  10.620  1.00  0.10           H  
ATOM     22  HE2 TYR A   1      -9.396   0.374  12.039  1.00  0.10           H  
ATOM     23  HH  TYR A   1      -6.481   2.269  12.855  1.00  0.33           H  
ATOM     24  N   ALA A   2      -7.922  -1.917   8.292  1.00 -0.46           N  
ATOM     25  CA  ALA A   2      -8.009  -3.278   8.805  1.00  0.04           C  
ATOM     26  C   ALA A   2      -6.878  -4.136   8.230  1.00  0.62           C  
ATOM     27  O   ALA A   2      -5.731  -3.967   8.631  1.00 -0.50           O  
ATOM     28  CB  ALA A   2      -9.418  -3.853   8.592  1.00 -0.10           C  
ATOM     29  H   ALA A   2      -7.781  -1.189   8.976  1.00  0.25           H  
ATOM     30  HA  ALA A   2      -7.846  -3.226   9.882  1.00  0.05           H  
ATOM     31  HB1 ALA A   2      -9.469  -4.861   9.004  1.00  0.04           H  
ATOM     32  HB2 ALA A   2     -10.144  -3.227   9.113  1.00  0.04           H  
ATOM     33  HB3 ALA A   2      -9.682  -3.883   7.535  1.00  0.04           H  
ATOM     34  N   GLY A   3      -7.172  -5.028   7.281  1.00 -0.46           N  
ATOM     35  CA  GLY A   3      -6.135  -5.776   6.587  1.00  0.04           C  
ATOM     36  C   GLY A   3      -5.274  -4.825   5.758  1.00  0.62           C  
ATOM     37  O   GLY A   3      -4.047  -4.832   5.841  1.00 -0.50           O  
ATOM     38  H   GLY A   3      -8.125  -5.118   6.965  1.00  0.25           H  
ATOM     39  HA2 GLY A   3      -5.511  -6.307   7.308  1.00  0.03           H  
ATOM     40  HA3 GLY A   3      -6.601  -6.505   5.924  1.00  0.03           H  
ATOM     41  N   VAL A   4      -5.927  -3.971   4.966  1.00 -0.46           N  
ATOM     42  CA  VAL A   4      -5.256  -3.014   4.101  1.00  0.04           C  
ATOM     43  C   VAL A   4      -4.907  -1.797   4.962  1.00  0.62           C  
ATOM     44  O   VAL A   4      -5.486  -0.722   4.793  1.00 -0.50           O  
ATOM     45  CB  VAL A   4      -6.161  -2.685   2.895  1.00 -0.01           C  
ATOM     46  CG1 VAL A   4      -5.426  -1.835   1.850  1.00 -0.09           C  
ATOM     47  CG2 VAL A   4      -6.643  -3.965   2.194  1.00 -0.09           C  
ATOM     48  H   VAL A   4      -6.933  -3.898   5.055  1.00  0.25           H  
ATOM     49  HA  VAL A   4      -4.333  -3.452   3.717  1.00  0.05           H  
ATOM     50  HB  VAL A   4      -7.042  -2.140   3.237  1.00  0.02           H  
ATOM     51 HG11 VAL A   4      -4.592  -2.396   1.428  1.00  0.03           H  
ATOM     52 HG12 VAL A   4      -6.114  -1.578   1.044  1.00  0.03           H  
ATOM     53 HG13 VAL A   4      -5.048  -0.912   2.286  1.00  0.03           H  
ATOM     54 HG21 VAL A   4      -7.285  -4.552   2.850  1.00  0.03           H  
ATOM     55 HG22 VAL A   4      -7.220  -3.700   1.307  1.00  0.03           H  
ATOM     56 HG23 VAL A   4      -5.788  -4.571   1.892  1.00  0.03           H  
ATOM     57  N   ALA A   5      -4.025  -1.991   5.944  1.00 -0.46           N  
ATOM     58  CA  ALA A   5      -3.583  -0.977   6.896  1.00  0.04           C  
ATOM     59  C   ALA A   5      -2.059  -0.851   6.844  1.00  0.62           C  
ATOM     60  O   ALA A   5      -1.434  -1.423   5.956  1.00 -0.50           O  
ATOM     61  CB  ALA A   5      -4.082  -1.350   8.296  1.00 -0.10           C  
ATOM     62  H   ALA A   5      -3.617  -2.920   6.020  1.00  0.25           H  
ATOM     63  HA  ALA A   5      -4.003  -0.005   6.637  1.00  0.05           H  
ATOM     64  HB1 ALA A   5      -3.833  -0.574   9.020  1.00  0.04           H  
ATOM     65  HB2 ALA A   5      -3.634  -2.292   8.612  1.00  0.04           H  
ATOM     66  HB3 ALA A   5      -5.165  -1.455   8.276  1.00  0.04           H  
ATOM     67  N   PHE A   6      -1.478  -0.097   7.790  1.00 -0.46           N  
ATOM     68  CA  PHE A   6      -0.072   0.313   7.856  1.00  0.04           C  
ATOM     69  C   PHE A   6       0.922  -0.692   7.266  1.00  0.62           C  
ATOM     70  O   PHE A   6       1.846  -0.290   6.566  1.00 -0.50           O  
ATOM     71  CB  PHE A   6       0.312   0.637   9.307  1.00 -0.10           C  
ATOM     72  CG  PHE A   6       1.775   1.012   9.467  1.00 -0.10           C  
ATOM     73  CD1 PHE A   6       2.226   2.267   9.019  1.00 -0.15           C  
ATOM     74  CD2 PHE A   6       2.710   0.043   9.882  1.00 -0.15           C  
ATOM     75  CE1 PHE A   6       3.600   2.561   9.006  1.00 -0.15           C  
ATOM     76  CE2 PHE A   6       4.085   0.335   9.862  1.00 -0.15           C  
ATOM     77  CZ  PHE A   6       4.530   1.595   9.427  1.00 -0.15           C  
ATOM     78  H   PHE A   6      -2.091   0.317   8.475  1.00  0.25           H  
ATOM     79  HA  PHE A   6       0.021   1.233   7.277  1.00  0.05           H  
ATOM     80  HB2 PHE A   6      -0.297   1.467   9.667  1.00  0.11           H  
ATOM     81  HB3 PHE A   6       0.101  -0.230   9.934  1.00  0.11           H  
ATOM     82  HD1 PHE A   6       1.522   3.007   8.664  1.00  0.15           H  
ATOM     83  HD2 PHE A   6       2.386  -0.939  10.194  1.00  0.15           H  
ATOM     84  HE1 PHE A   6       3.943   3.526   8.660  1.00  0.15           H  
ATOM     85  HE2 PHE A   6       4.803  -0.414  10.163  1.00  0.15           H  
ATOM     86  HZ  PHE A   6       5.588   1.815   9.404  1.00  0.15           H  
ATOM     87  N   TYR A   7       0.744  -1.980   7.578  1.00 -0.46           N  
ATOM     88  CA  TYR A   7       1.526  -3.082   7.034  1.00  0.04           C  
ATOM     89  C   TYR A   7       1.835  -2.912   5.540  1.00  0.62           C  
ATOM     90  O   TYR A   7       2.975  -3.104   5.123  1.00 -0.50           O  
ATOM     91  CB  TYR A   7       0.770  -4.395   7.278  1.00 -0.10           C  
ATOM     92  CG  TYR A   7       1.452  -5.609   6.679  1.00 -0.03           C  
ATOM     93  CD1 TYR A   7       2.613  -6.127   7.281  1.00  0.00           C  
ATOM     94  CD2 TYR A   7       1.000  -6.144   5.458  1.00  0.00           C  
ATOM     95  CE1 TYR A   7       3.312  -7.184   6.673  1.00 -0.26           C  
ATOM     96  CE2 TYR A   7       1.700  -7.199   4.849  1.00 -0.26           C  
ATOM     97  CZ  TYR A   7       2.857  -7.717   5.455  1.00  0.46           C  
ATOM     98  OH  TYR A   7       3.534  -8.737   4.855  1.00 -0.53           O  
ATOM     99  H   TYR A   7      -0.058  -2.213   8.141  1.00  0.25           H  
ATOM    100  HA  TYR A   7       2.468  -3.129   7.580  1.00  0.05           H  
ATOM    101  HB2 TYR A   7       0.667  -4.549   8.353  1.00  0.04           H  
ATOM    102  HB3 TYR A   7      -0.234  -4.308   6.857  1.00  0.04           H  
ATOM    103  HD1 TYR A   7       2.979  -5.706   8.207  1.00  0.06           H  
ATOM    104  HD2 TYR A   7       0.123  -5.738   4.974  1.00  0.06           H  
ATOM    105  HE1 TYR A   7       4.203  -7.573   7.144  1.00  0.10           H  
ATOM    106  HE2 TYR A   7       1.355  -7.608   3.911  1.00  0.10           H  
ATOM    107  HH  TYR A   7       4.316  -9.004   5.341  1.00  0.33           H  
ATOM    108  N   ILE A   8       0.812  -2.599   4.739  1.00 -0.46           N  
ATOM    109  CA  ILE A   8       0.934  -2.480   3.293  1.00  0.04           C  
ATOM    110  C   ILE A   8       1.444  -1.072   2.933  1.00  0.62           C  
ATOM    111  O   ILE A   8       2.171  -0.446   3.705  1.00 -0.50           O  
ATOM    112  CB  ILE A   8      -0.397  -2.939   2.642  1.00 -0.01           C  
ATOM    113  CG1 ILE A   8      -0.230  -3.572   1.247  1.00 -0.05           C  
ATOM    114  CG2 ILE A   8      -1.487  -1.858   2.598  1.00 -0.09           C  
ATOM    115  CD1 ILE A   8       0.329  -4.997   1.316  1.00 -0.09           C  
ATOM    116  H   ILE A   8      -0.079  -2.364   5.164  1.00  0.25           H  
ATOM    117  HA  ILE A   8       1.707  -3.176   2.970  1.00  0.05           H  
ATOM    118  HB  ILE A   8      -0.801  -3.728   3.280  1.00  0.02           H  
ATOM    119 HG12 ILE A   8      -1.210  -3.634   0.771  1.00  0.03           H  
ATOM    120 HG13 ILE A   8       0.420  -2.970   0.615  1.00  0.03           H  
ATOM    121 HG21 ILE A   8      -1.385  -1.228   1.717  1.00  0.03           H  
ATOM    122 HG22 ILE A   8      -2.462  -2.340   2.550  1.00  0.03           H  
ATOM    123 HG23 ILE A   8      -1.450  -1.237   3.489  1.00  0.03           H  
ATOM    124 HD11 ILE A   8       1.332  -5.005   1.742  1.00  0.03           H  
ATOM    125 HD12 ILE A   8      -0.324  -5.625   1.923  1.00  0.03           H  
ATOM    126 HD13 ILE A   8       0.376  -5.411   0.309  1.00  0.03           H  
ATOM    127  N   PHE A   9       1.131  -0.576   1.733  1.00 -0.46           N  
ATOM    128  CA  PHE A   9       1.513   0.755   1.268  1.00  0.04           C  
ATOM    129  C   PHE A   9       3.033   0.948   1.189  1.00  0.62           C  
ATOM    130  O   PHE A   9       3.476   2.081   1.034  1.00 -0.50           O  
ATOM    131  CB  PHE A   9       0.916   1.847   2.177  1.00 -0.10           C  
ATOM    132  CG  PHE A   9      -0.504   1.631   2.667  1.00 -0.10           C  
ATOM    133  CD1 PHE A   9      -1.566   1.564   1.749  1.00 -0.15           C  
ATOM    134  CD2 PHE A   9      -0.778   1.609   4.047  1.00 -0.15           C  
ATOM    135  CE1 PHE A   9      -2.888   1.419   2.200  1.00 -0.15           C  
ATOM    136  CE2 PHE A   9      -2.107   1.552   4.500  1.00 -0.15           C  
ATOM    137  CZ  PHE A   9      -3.161   1.424   3.578  1.00 -0.15           C  
ATOM    138  H   PHE A   9       0.526  -1.113   1.134  1.00  0.25           H  
ATOM    139  HA  PHE A   9       1.098   0.882   0.271  1.00  0.05           H  
ATOM    140  HB2 PHE A   9       1.567   1.970   3.044  1.00  0.11           H  
ATOM    141  HB3 PHE A   9       0.946   2.792   1.635  1.00  0.11           H  
ATOM    142  HD1 PHE A   9      -1.377   1.647   0.694  1.00  0.15           H  
ATOM    143  HD2 PHE A   9       0.030   1.660   4.764  1.00  0.15           H  
ATOM    144  HE1 PHE A   9      -3.693   1.332   1.482  1.00  0.15           H  
ATOM    145  HE2 PHE A   9      -2.318   1.626   5.554  1.00  0.15           H  
ATOM    146  HZ  PHE A   9      -4.181   1.353   3.925  1.00  0.15           H  
ATOM    147  N   THR A  10       3.830  -0.110   1.387  1.00 -0.46           N  
ATOM    148  CA  THR A  10       5.221  -0.031   1.834  1.00  0.04           C  
ATOM    149  C   THR A  10       5.424   1.145   2.805  1.00  0.62           C  
ATOM    150  O   THR A  10       6.386   1.901   2.694  1.00 -0.50           O  
ATOM    151  CB  THR A  10       6.174  -0.025   0.626  1.00  0.17           C  
ATOM    152  OG1 THR A  10       5.756  -1.023  -0.285  1.00 -0.55           O  
ATOM    153  CG2 THR A  10       7.623  -0.357   1.006  1.00 -0.19           C  
ATOM    154  H   THR A  10       3.407  -1.022   1.431  1.00  0.25           H  
ATOM    155  HA  THR A  10       5.414  -0.944   2.400  1.00  0.05           H  
ATOM    156  HB  THR A  10       6.135   0.953   0.145  1.00  0.08           H  
ATOM    157  HG1 THR A  10       6.328  -1.005  -1.064  1.00  0.31           H  
ATOM    158 HG21 THR A  10       7.666  -1.334   1.488  1.00  0.07           H  
ATOM    159 HG22 THR A  10       8.240  -0.379   0.108  1.00  0.07           H  
ATOM    160 HG23 THR A  10       8.034   0.391   1.684  1.00  0.07           H  
ATOM    161  N   HIS A  11       4.478   1.316   3.737  1.00 -0.46           N  
ATOM    162  CA  HIS A  11       4.477   2.369   4.748  1.00  0.04           C  
ATOM    163  C   HIS A  11       4.593   3.802   4.189  1.00  0.62           C  
ATOM    164  O   HIS A  11       4.902   4.710   4.960  1.00 -0.50           O  
ATOM    165  CB  HIS A  11       5.581   2.102   5.783  1.00 -0.10           C  
ATOM    166  CG  HIS A  11       5.651   0.687   6.304  1.00 -0.03           C  
ATOM    167  ND1 HIS A  11       4.605  -0.198   6.450  1.00 -0.15           N  
ATOM    168  CD2 HIS A  11       6.786   0.060   6.744  1.00  0.20           C  
ATOM    169  CE1 HIS A  11       5.110  -1.334   6.960  1.00  0.24           C  
ATOM    170  NE2 HIS A  11       6.433  -1.225   7.163  1.00 -0.50           N  
ATOM    171  H   HIS A  11       3.710   0.648   3.764  1.00  0.25           H  
ATOM    172  HA  HIS A  11       3.518   2.307   5.264  1.00  0.05           H  
ATOM    173  HB2 HIS A  11       6.545   2.345   5.334  1.00  0.04           H  
ATOM    174  HB3 HIS A  11       5.434   2.767   6.634  1.00  0.04           H  
ATOM    175  HD1 HIS A  11       3.625  -0.036   6.239  1.00  0.23           H  
ATOM    176  HD2 HIS A  11       7.778   0.485   6.772  1.00  0.02           H  
ATOM    177  HE1 HIS A  11       4.533  -2.214   7.192  1.00  0.04           H  
ATOM    178  N   GLN A  12       4.341   4.035   2.893  1.00 -0.46           N  
ATOM    179  CA  GLN A  12       4.348   5.367   2.286  1.00  0.04           C  
ATOM    180  C   GLN A  12       2.938   5.738   1.812  1.00  0.62           C  
ATOM    181  O   GLN A  12       1.969   5.079   2.185  1.00 -0.50           O  
ATOM    182  CB  GLN A  12       5.468   5.484   1.230  1.00 -0.10           C  
ATOM    183  CG  GLN A  12       5.355   4.603  -0.026  1.00 -0.10           C  
ATOM    184  CD  GLN A  12       4.252   5.049  -0.984  1.00  0.68           C  
ATOM    185  OE1 GLN A  12       3.285   4.330  -1.221  1.00 -0.47           O  
ATOM    186  NE2 GLN A  12       4.370   6.261  -1.514  1.00 -0.87           N  
ATOM    187  H   GLN A  12       4.055   3.263   2.302  1.00  0.25           H  
ATOM    188  HA  GLN A  12       4.591   6.111   3.046  1.00  0.05           H  
ATOM    189  HB2 GLN A  12       5.570   6.526   0.927  1.00  0.04           H  
ATOM    190  HB3 GLN A  12       6.399   5.208   1.728  1.00  0.04           H  
ATOM    191  HG2 GLN A  12       6.303   4.664  -0.562  1.00  0.06           H  
ATOM    192  HG3 GLN A  12       5.212   3.566   0.262  1.00  0.06           H  
ATOM    193 HE21 GLN A  12       5.217   6.793  -1.399  1.00  0.34           H  
ATOM    194 HE22 GLN A  12       3.623   6.613  -2.127  1.00  0.34           H  
ATOM    195  N   GLY A  13       2.805   6.793   1.002  1.00 -0.46           N  
ATOM    196  CA  GLY A  13       1.532   7.407   0.636  1.00  0.04           C  
ATOM    197  C   GLY A  13       0.656   6.600  -0.330  1.00  0.62           C  
ATOM    198  O   GLY A  13      -0.092   7.187  -1.106  1.00 -0.50           O  
ATOM    199  H   GLY A  13       3.637   7.242   0.652  1.00  0.25           H  
ATOM    200  HA2 GLY A  13       0.956   7.589   1.544  1.00  0.03           H  
ATOM    201  HA3 GLY A  13       1.746   8.372   0.174  1.00  0.03           H  
ATOM    202  N   SER A  14       0.654   5.269  -0.220  1.00 -0.46           N  
ATOM    203  CA  SER A  14      -0.332   4.406  -0.854  1.00  0.04           C  
ATOM    204  C   SER A  14      -0.224   4.425  -2.387  1.00  0.62           C  
ATOM    205  O   SER A  14      -1.240   4.321  -3.072  1.00 -0.50           O  
ATOM    206  CB  SER A  14      -1.733   4.811  -0.352  1.00  0.02           C  
ATOM    207  OG  SER A  14      -2.625   3.717  -0.336  1.00 -0.55           O  
ATOM    208  H   SER A  14       1.269   4.852   0.466  1.00  0.25           H  
ATOM    209  HA  SER A  14      -0.125   3.390  -0.521  1.00  0.05           H  
ATOM    210  HB2 SER A  14      -1.662   5.179   0.673  1.00  0.12           H  
ATOM    211  HB3 SER A  14      -2.133   5.608  -0.983  1.00  0.12           H  
ATOM    212  HG  SER A  14      -3.504   4.033  -0.108  1.00  0.31           H  
ATOM    213  N   ASP A  15       0.994   4.538  -2.933  1.00 -0.46           N  
ATOM    214  CA  ASP A  15       1.201   4.687  -4.372  1.00  0.04           C  
ATOM    215  C   ASP A  15       2.581   4.192  -4.828  1.00  0.62           C  
ATOM    216  O   ASP A  15       2.686   3.162  -5.495  1.00 -0.50           O  
ATOM    217  CB  ASP A  15       0.894   6.132  -4.826  1.00 -0.40           C  
ATOM    218  CG  ASP A  15       1.856   7.212  -4.333  1.00  0.71           C  
ATOM    219  OD1 ASP A  15       2.491   6.993  -3.274  1.00 -0.72           O  
ATOM    220  OD2 ASP A  15       2.006   8.212  -5.063  1.00 -0.72           O  
ATOM    221  H   ASP A  15       1.799   4.645  -2.322  1.00  0.25           H  
ATOM    222  HA  ASP A  15       0.478   4.043  -4.876  1.00  0.05           H  
ATOM    223  HB2 ASP A  15       0.908   6.153  -5.916  1.00  0.07           H  
ATOM    224  HB3 ASP A  15      -0.108   6.409  -4.500  1.00  0.07           H  
ATOM    225  N   PHE A  16       3.640   4.924  -4.487  1.00 -0.46           N  
ATOM    226  CA  PHE A  16       4.984   4.778  -5.018  1.00  0.04           C  
ATOM    227  C   PHE A  16       5.846   4.097  -3.961  1.00  0.62           C  
ATOM    228  O   PHE A  16       6.529   4.749  -3.173  1.00 -0.50           O  
ATOM    229  CB  PHE A  16       5.517   6.160  -5.416  1.00 -0.10           C  
ATOM    230  CG  PHE A  16       6.810   6.103  -6.206  1.00 -0.10           C  
ATOM    231  CD1 PHE A  16       6.775   5.827  -7.585  1.00 -0.15           C  
ATOM    232  CD2 PHE A  16       8.049   6.254  -5.555  1.00 -0.15           C  
ATOM    233  CE1 PHE A  16       7.973   5.719  -8.314  1.00 -0.15           C  
ATOM    234  CE2 PHE A  16       9.246   6.146  -6.283  1.00 -0.15           C  
ATOM    235  CZ  PHE A  16       9.208   5.879  -7.663  1.00 -0.15           C  
ATOM    236  H   PHE A  16       3.458   5.715  -3.874  1.00  0.25           H  
ATOM    237  HA  PHE A  16       4.963   4.160  -5.918  1.00  0.05           H  
ATOM    238  HB2 PHE A  16       4.765   6.661  -6.028  1.00  0.11           H  
ATOM    239  HB3 PHE A  16       5.654   6.768  -4.519  1.00  0.11           H  
ATOM    240  HD1 PHE A  16       5.828   5.694  -8.089  1.00  0.15           H  
ATOM    241  HD2 PHE A  16       8.086   6.440  -4.490  1.00  0.15           H  
ATOM    242  HE1 PHE A  16       7.942   5.508  -9.373  1.00  0.15           H  
ATOM    243  HE2 PHE A  16      10.195   6.262  -5.780  1.00  0.15           H  
ATOM    244  HZ  PHE A  16      10.129   5.795  -8.223  1.00  0.15           H  
ATOM    245  N   GLY A  17       5.765   2.769  -3.909  1.00 -0.46           N  
ATOM    246  CA  GLY A  17       6.317   1.994  -2.811  1.00  0.04           C  
ATOM    247  C   GLY A  17       5.786   0.564  -2.842  1.00  0.62           C  
ATOM    248  O   GLY A  17       6.573  -0.378  -2.935  1.00 -0.50           O  
ATOM    249  H   GLY A  17       5.171   2.305  -4.583  1.00  0.25           H  
ATOM    250  HA2 GLY A  17       7.404   1.981  -2.897  1.00  0.03           H  
ATOM    251  HA3 GLY A  17       6.046   2.450  -1.860  1.00  0.03           H  
ATOM    252  N   PRO A  18       4.463   0.358  -2.765  1.00 -0.23           N  
ATOM    253  CA  PRO A  18       3.855  -0.965  -2.847  1.00  0.04           C  
ATOM    254  C   PRO A  18       3.792  -1.420  -4.310  1.00  0.53           C  
ATOM    255  O   PRO A  18       2.723  -1.742  -4.820  1.00 -0.50           O  
ATOM    256  CB  PRO A  18       2.474  -0.782  -2.210  1.00 -0.12           C  
ATOM    257  CG  PRO A  18       2.120   0.650  -2.620  1.00 -0.12           C  
ATOM    258  CD  PRO A  18       3.456   1.367  -2.481  1.00 -0.01           C  
ATOM    259  HA  PRO A  18       4.410  -1.713  -2.282  1.00  0.05           H  
ATOM    260  HB2 PRO A  18       1.746  -1.523  -2.536  1.00  0.06           H  
ATOM    261  HB3 PRO A  18       2.578  -0.832  -1.127  1.00  0.06           H  
ATOM    262  HG2 PRO A  18       1.824   0.677  -3.670  1.00  0.06           H  
ATOM    263  HG3 PRO A  18       1.351   1.104  -2.000  1.00  0.06           H  
ATOM    264  HD2 PRO A  18       3.471   2.210  -3.163  1.00  0.06           H  
ATOM    265  HD3 PRO A  18       3.586   1.722  -1.461  1.00  0.06           H  
ATOM    266  N   ILE A  19       4.946  -1.430  -4.986  1.00 -0.46           N  
ATOM    267  CA  ILE A  19       5.128  -1.694  -6.411  1.00  0.04           C  
ATOM    268  C   ILE A  19       4.460  -0.634  -7.305  1.00  0.62           C  
ATOM    269  O   ILE A  19       5.139   0.007  -8.103  1.00 -0.50           O  
ATOM    270  CB  ILE A  19       4.825  -3.171  -6.773  1.00 -0.01           C  
ATOM    271  CG1 ILE A  19       5.987  -3.812  -7.556  1.00 -0.05           C  
ATOM    272  CG2 ILE A  19       3.498  -3.422  -7.508  1.00 -0.09           C  
ATOM    273  CD1 ILE A  19       6.257  -3.188  -8.930  1.00 -0.09           C  
ATOM    274  H   ILE A  19       5.781  -1.200  -4.458  1.00  0.25           H  
ATOM    275  HA  ILE A  19       6.201  -1.553  -6.550  1.00  0.05           H  
ATOM    276  HB  ILE A  19       4.768  -3.734  -5.839  1.00  0.02           H  
ATOM    277 HG12 ILE A  19       6.897  -3.740  -6.958  1.00  0.03           H  
ATOM    278 HG13 ILE A  19       5.771  -4.872  -7.699  1.00  0.03           H  
ATOM    279 HG21 ILE A  19       3.464  -2.895  -8.460  1.00  0.03           H  
ATOM    280 HG22 ILE A  19       3.387  -4.490  -7.699  1.00  0.03           H  
ATOM    281 HG23 ILE A  19       2.656  -3.103  -6.898  1.00  0.03           H  
ATOM    282 HD11 ILE A  19       6.516  -2.135  -8.834  1.00  0.03           H  
ATOM    283 HD12 ILE A  19       7.096  -3.707  -9.393  1.00  0.03           H  
ATOM    284 HD13 ILE A  19       5.389  -3.292  -9.580  1.00  0.03           H  
ATOM    285  N   PHE A  20       3.145  -0.438  -7.185  1.00 -0.46           N  
ATOM    286  CA  PHE A  20       2.357   0.490  -7.980  1.00  0.04           C  
ATOM    287  C   PHE A  20       0.977   0.604  -7.330  1.00  0.62           C  
ATOM    288  O   PHE A  20       0.620  -0.234  -6.500  1.00 -0.50           O  
ATOM    289  CB  PHE A  20       2.251  -0.027  -9.425  1.00 -0.10           C  
ATOM    290  CG  PHE A  20       1.436   0.850 -10.354  1.00 -0.10           C  
ATOM    291  CD1 PHE A  20       1.969   2.070 -10.809  1.00 -0.15           C  
ATOM    292  CD2 PHE A  20       0.120   0.488 -10.704  1.00 -0.15           C  
ATOM    293  CE1 PHE A  20       1.205   2.905 -11.644  1.00 -0.15           C  
ATOM    294  CE2 PHE A  20      -0.647   1.330 -11.526  1.00 -0.15           C  
ATOM    295  CZ  PHE A  20      -0.099   2.530 -12.011  1.00 -0.15           C  
ATOM    296  H   PHE A  20       2.637  -0.946  -6.465  1.00  0.25           H  
ATOM    297  HA  PHE A  20       2.838   1.470  -7.968  1.00  0.05           H  
ATOM    298  HB2 PHE A  20       3.253  -0.111  -9.848  1.00  0.11           H  
ATOM    299  HB3 PHE A  20       1.819  -1.028  -9.404  1.00  0.11           H  
ATOM    300  HD1 PHE A  20       2.972   2.364 -10.531  1.00  0.15           H  
ATOM    301  HD2 PHE A  20      -0.311  -0.434 -10.343  1.00  0.15           H  
ATOM    302  HE1 PHE A  20       1.626   3.831 -12.010  1.00  0.15           H  
ATOM    303  HE2 PHE A  20      -1.657   1.051 -11.792  1.00  0.15           H  
ATOM    304  HZ  PHE A  20      -0.678   3.160 -12.671  1.00  0.15           H  
ATOM    305  N   MET A  21       0.190   1.608  -7.726  1.00 -0.46           N  
ATOM    306  CA  MET A  21      -1.140   1.883  -7.197  1.00  0.04           C  
ATOM    307  C   MET A  21      -2.190   0.856  -7.660  1.00  0.62           C  
ATOM    308  O   MET A  21      -3.163   1.190  -8.331  1.00 -0.50           O  
ATOM    309  CB  MET A  21      -1.534   3.344  -7.479  1.00 -0.15           C  
ATOM    310  CG  MET A  21      -1.490   3.761  -8.956  1.00 -0.05           C  
ATOM    311  SD  MET A  21      -2.060   5.455  -9.248  1.00  0.74           S  
ATOM    312  CE  MET A  21      -1.846   5.572 -11.036  1.00 -0.13           C  
ATOM    313  H   MET A  21       0.547   2.218  -8.446  1.00  0.25           H  
ATOM    314  HA  MET A  21      -1.084   1.801  -6.111  1.00  0.05           H  
ATOM    315  HB2 MET A  21      -2.542   3.514  -7.097  1.00  0.03           H  
ATOM    316  HB3 MET A  21      -0.855   3.998  -6.931  1.00  0.03           H  
ATOM    317  HG2 MET A  21      -0.468   3.703  -9.323  1.00  0.07           H  
ATOM    318  HG3 MET A  21      -2.116   3.099  -9.551  1.00  0.07           H  
ATOM    319  HE1 MET A  21      -2.451   4.809 -11.523  1.00  0.07           H  
ATOM    320  HE2 MET A  21      -2.167   6.559 -11.365  1.00  0.07           H  
ATOM    321  HE3 MET A  21      -0.795   5.429 -11.282  1.00  0.07           H  
ATOM    322  N   THR A  22      -2.010  -0.401  -7.252  1.00 -0.46           N  
ATOM    323  CA  THR A  22      -3.024  -1.448  -7.266  1.00  0.04           C  
ATOM    324  C   THR A  22      -2.982  -2.195  -5.923  1.00  0.62           C  
ATOM    325  O   THR A  22      -3.950  -2.180  -5.164  1.00 -0.50           O  
ATOM    326  CB  THR A  22      -2.861  -2.327  -8.521  1.00  0.17           C  
ATOM    327  OG1 THR A  22      -3.854  -3.328  -8.541  1.00 -0.55           O  
ATOM    328  CG2 THR A  22      -1.487  -2.993  -8.670  1.00 -0.19           C  
ATOM    329  H   THR A  22      -1.140  -0.593  -6.772  1.00  0.25           H  
ATOM    330  HA  THR A  22      -4.011  -0.984  -7.329  1.00  0.05           H  
ATOM    331  HB  THR A  22      -3.017  -1.680  -9.387  1.00  0.08           H  
ATOM    332  HG1 THR A  22      -3.836  -3.777  -9.390  1.00  0.31           H  
ATOM    333 HG21 THR A  22      -1.373  -3.800  -7.948  1.00  0.07           H  
ATOM    334 HG22 THR A  22      -1.406  -3.421  -9.670  1.00  0.07           H  
ATOM    335 HG23 THR A  22      -0.684  -2.267  -8.541  1.00  0.07           H  
ATOM    336  N   ILE A  23      -1.815  -2.742  -5.562  1.00 -0.46           N  
ATOM    337  CA  ILE A  23      -1.563  -3.385  -4.274  1.00  0.04           C  
ATOM    338  C   ILE A  23      -2.102  -2.595  -3.063  1.00  0.62           C  
ATOM    339  O   ILE A  23      -2.715  -3.208  -2.194  1.00 -0.50           O  
ATOM    340  CB  ILE A  23      -0.065  -3.719  -4.124  1.00 -0.01           C  
ATOM    341  CG1 ILE A  23       0.508  -4.538  -5.298  1.00 -0.05           C  
ATOM    342  CG2 ILE A  23       0.217  -4.435  -2.794  1.00 -0.09           C  
ATOM    343  CD1 ILE A  23      -0.212  -5.865  -5.561  1.00 -0.09           C  
ATOM    344  H   ILE A  23      -1.039  -2.660  -6.199  1.00  0.25           H  
ATOM    345  HA  ILE A  23      -2.115  -4.326  -4.281  1.00  0.05           H  
ATOM    346  HB  ILE A  23       0.486  -2.781  -4.106  1.00  0.02           H  
ATOM    347 HG12 ILE A  23       0.479  -3.945  -6.211  1.00  0.03           H  
ATOM    348 HG13 ILE A  23       1.557  -4.753  -5.089  1.00  0.03           H  
ATOM    349 HG21 ILE A  23      -0.422  -5.312  -2.688  1.00  0.03           H  
ATOM    350 HG22 ILE A  23       1.261  -4.747  -2.753  1.00  0.03           H  
ATOM    351 HG23 ILE A  23       0.033  -3.764  -1.956  1.00  0.03           H  
ATOM    352 HD11 ILE A  23      -1.241  -5.689  -5.873  1.00  0.03           H  
ATOM    353 HD12 ILE A  23       0.305  -6.393  -6.363  1.00  0.03           H  
ATOM    354 HD13 ILE A  23      -0.201  -6.491  -4.670  1.00  0.03           H  
ATOM    355  N   PRO A  24      -1.890  -1.271  -2.939  1.00 -0.23           N  
ATOM    356  CA  PRO A  24      -2.393  -0.521  -1.798  1.00  0.04           C  
ATOM    357  C   PRO A  24      -3.923  -0.459  -1.747  1.00  0.53           C  
ATOM    358  O   PRO A  24      -4.473  -0.265  -0.665  1.00 -0.50           O  
ATOM    359  CB  PRO A  24      -1.775   0.872  -1.906  1.00 -0.12           C  
ATOM    360  CG  PRO A  24      -1.459   1.026  -3.385  1.00 -0.12           C  
ATOM    361  CD  PRO A  24      -1.098  -0.397  -3.788  1.00 -0.01           C  
ATOM    362  HA  PRO A  24      -2.047  -0.983  -0.872  1.00  0.05           H  
ATOM    363  HB2 PRO A  24      -2.456   1.647  -1.563  1.00  0.06           H  
ATOM    364  HB3 PRO A  24      -0.844   0.897  -1.345  1.00  0.06           H  
ATOM    365  HG2 PRO A  24      -2.360   1.345  -3.913  1.00  0.06           H  
ATOM    366  HG3 PRO A  24      -0.647   1.729  -3.572  1.00  0.06           H  
ATOM    367  HD2 PRO A  24      -1.308  -0.488  -4.838  1.00  0.06           H  
ATOM    368  HD3 PRO A  24      -0.044  -0.585  -3.612  1.00  0.06           H  
ATOM    369  N   ALA A  25      -4.616  -0.619  -2.883  1.00 -0.46           N  
ATOM    370  CA  ALA A  25      -6.061  -0.806  -2.876  1.00  0.04           C  
ATOM    371  C   ALA A  25      -6.358  -2.241  -2.438  1.00  0.62           C  
ATOM    372  O   ALA A  25      -7.153  -2.456  -1.525  1.00 -0.50           O  
ATOM    373  CB  ALA A  25      -6.652  -0.498  -4.255  1.00 -0.10           C  
ATOM    374  H   ALA A  25      -4.131  -0.851  -3.742  1.00  0.25           H  
ATOM    375  HA  ALA A  25      -6.517  -0.119  -2.161  1.00  0.05           H  
ATOM    376  HB1 ALA A  25      -7.737  -0.588  -4.208  1.00  0.04           H  
ATOM    377  HB2 ALA A  25      -6.391   0.519  -4.549  1.00  0.04           H  
ATOM    378  HB3 ALA A  25      -6.279  -1.196  -5.004  1.00  0.04           H  
ATOM    379  N   PHE A  26      -5.662  -3.195  -3.064  1.00 -0.46           N  
ATOM    380  CA  PHE A  26      -5.753  -4.623  -2.789  1.00  0.04           C  
ATOM    381  C   PHE A  26      -7.072  -5.162  -3.359  1.00  0.52           C  
ATOM    382  O   PHE A  26      -7.762  -5.926  -2.647  1.00 -0.71           O  
ATOM    383  CB  PHE A  26      -5.538  -4.907  -1.289  1.00 -0.10           C  
ATOM    384  CG  PHE A  26      -4.801  -6.198  -0.975  1.00 -0.10           C  
ATOM    385  CD1 PHE A  26      -5.496  -7.420  -0.936  1.00 -0.15           C  
ATOM    386  CD2 PHE A  26      -3.418  -6.175  -0.706  1.00 -0.15           C  
ATOM    387  CE1 PHE A  26      -4.816  -8.611  -0.625  1.00 -0.15           C  
ATOM    388  CE2 PHE A  26      -2.738  -7.365  -0.394  1.00 -0.15           C  
ATOM    389  CZ  PHE A  26      -3.438  -8.584  -0.352  1.00 -0.15           C  
ATOM    390  OXT PHE A  26      -7.368  -4.797  -4.518  1.00 -0.71           O  
ATOM    391  H   PHE A  26      -5.071  -2.918  -3.840  1.00  0.25           H  
ATOM    392  HA  PHE A  26      -4.940  -5.095  -3.341  1.00  0.05           H  
ATOM    393  HB2 PHE A  26      -4.957  -4.090  -0.860  1.00  0.11           H  
ATOM    394  HB3 PHE A  26      -6.506  -4.909  -0.786  1.00  0.11           H  
ATOM    395  HD1 PHE A  26      -6.554  -7.446  -1.157  1.00  0.15           H  
ATOM    396  HD2 PHE A  26      -2.873  -5.244  -0.741  1.00  0.15           H  
ATOM    397  HE1 PHE A  26      -5.357  -9.546  -0.604  1.00  0.15           H  
ATOM    398  HE2 PHE A  26      -1.678  -7.342  -0.191  1.00  0.15           H  
ATOM    399  HZ  PHE A  26      -2.916  -9.500  -0.116  1.00  0.15           H  
TER     400      PHE A  26                                                      
MASTER       96    0    0    1    0    0    0    6  207    1    0    2          
END