HEADER    NEUROPEPTIDE                            27-JUL-12   2LWC              
TITLE     MET-ENKEPHALIN IN DPMC SUV                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MET-ENKEPHALIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    SUV DMPC, NEUROPEPTIDE                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.MOURET                                                              
REVDAT   3   15-MAY-24 2LWC    1       REMARK                                   
REVDAT   2   14-JUN-23 2LWC    1       REMARK                                   
REVDAT   1   07-AUG-13 2LWC    0                                                
JRNL        AUTH   L.MOURET                                                     
JRNL        TITL   MENK IN DMPC SUV                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102913.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM MENK, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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  4 PHE A   4      -43.38   -131.00                                   
REMARK 500 16 PHE A   4      -38.73   -131.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18619   RELATED DB: BMRB                                 
DBREF  2LWC A    1     5  UNP    P01210   PENK_HUMAN     100    104             
SEQRES   1 A    5  TYR GLY GLY PHE MET                                          
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   TYR A   1      -4.388  -4.949   1.122  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.868  -4.392  -0.176  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.679  -3.966  -1.041  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.544  -3.995  -0.611  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.716  -3.178   0.205  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.423  -2.655  -1.023  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.091  -3.540  -1.877  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.409  -1.283  -1.307  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.746  -3.054  -3.014  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.064  -0.798  -2.445  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.733  -1.683  -3.299  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.377  -1.205  -4.421  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -5.140  -5.523   1.554  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.474  -5.117  -0.696  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.447  -3.467   0.946  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.079  -2.405   0.609  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.102  -4.597  -1.658  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.894  -0.601  -0.648  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.261  -3.737  -3.673  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.053   0.259  -2.664  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -7.952  -0.386  -4.681  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.932  -3.572  -2.260  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.818  -3.145  -3.152  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.778  -1.618  -3.225  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.521  -1.042  -4.264  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.856  -3.556  -2.588  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.880  -3.512  -2.758  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.974  -3.545  -4.142  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.032  -0.955  -2.130  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.009   0.535  -2.138  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.715   1.030  -1.491  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.259   2.125  -1.752  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.237  -1.438  -1.303  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.063   0.890  -3.157  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.853   0.911  -1.579  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.119   0.232  -0.647  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.143   0.656   0.016  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.288  -0.281  -0.378  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.442   0.100  -0.377  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.143   0.552   1.514  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.740  -0.801   1.819  1.00  1.00           C  
ATOM     42  CD1 PHE A   4       0.097  -1.901   2.041  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.130  -0.956   1.877  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.455  -3.155   2.321  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.683  -2.212   2.158  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.845  -3.312   2.380  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.502  -0.645  -0.450  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.377   1.671  -0.245  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.777   0.673   2.066  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.841   1.325   1.803  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.170  -1.780   1.996  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.777  -0.108   1.706  1.00  1.00           H  
ATOM     53  HE1 PHE A   4       0.191  -4.005   2.493  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.756  -2.332   2.203  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.271  -4.280   2.596  1.00  1.00           H  
ATOM     56  N   MET A   5       0.977  -1.502  -0.716  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.048  -2.462  -1.110  1.00  1.00           C  
ATOM     58  C   MET A   5       2.938  -1.848  -2.193  1.00  1.00           C  
ATOM     59  O   MET A   5       4.113  -2.178  -2.223  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.305  -3.682  -1.655  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.805  -4.538  -0.490  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.695  -6.266  -1.015  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.797  -6.690  -0.084  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.431  -1.058  -2.972  1.00  1.00           O  
ATOM     65  H   MET A   5       0.041  -1.789  -0.710  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.637  -2.744  -0.251  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.463  -3.354  -2.250  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.973  -4.267  -2.268  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.493  -4.456   0.338  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.171  -4.193  -0.182  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -1.556  -5.940  -0.260  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.569  -6.725   0.969  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -1.158  -7.657  -0.404  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -5.099  -5.062   0.804  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.319  -4.361  -0.494  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.976  -3.990  -1.129  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.933  -4.126  -0.521  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -6.109  -3.103  -0.136  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.499  -2.375  -1.400  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.334  -2.996  -2.336  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.024  -1.079  -1.636  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.695  -2.321  -3.508  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.385  -0.404  -2.808  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.220  -1.025  -3.745  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -7.576  -0.360  -4.900  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -5.844  -5.773   0.945  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.895  -4.980  -1.164  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -7.001  -3.381   0.410  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.499  -2.456   0.477  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.700  -3.995  -2.153  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.379  -0.601  -0.914  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.340  -2.800  -4.230  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.018   0.595  -2.990  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.532  -0.279  -4.914  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.995  -3.523  -2.347  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.720  -3.143  -3.019  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.629  -1.619  -3.121  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.137  -1.081  -4.093  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.847  -3.420  -2.820  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.885  -3.517  -2.442  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.693  -3.569  -4.010  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.099  -0.920  -2.125  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.040   0.569  -2.166  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.789   1.051  -1.431  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.435   2.213  -1.482  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.492  -1.373  -1.350  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.004   0.898  -3.196  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.916   0.977  -1.686  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.115   0.168  -0.745  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.111   0.576  -0.007  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.303  -0.279  -0.446  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.436   0.159  -0.425  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.213   0.330   1.467  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.808  -1.048   1.628  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.185  -1.239   1.458  1.00  1.00           C  
ATOM     43  CD2 PHE A   4       0.017  -2.132   1.945  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.736  -2.518   1.606  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.535  -3.411   2.094  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.911  -3.603   1.924  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.414  -0.760  -0.714  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.314   1.619  -0.171  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.693   0.403   2.051  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.923   1.070   1.808  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.821  -0.402   1.212  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       1.078  -1.984   2.076  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -3.798  -2.666   1.475  1.00  1.00           H  
ATOM     54  HE2 PHE A   4       0.101  -4.248   2.339  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.337  -4.589   2.037  1.00  1.00           H  
ATOM     56  N   MET A   5       1.056  -1.497  -0.845  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.175  -2.379  -1.285  1.00  1.00           C  
ATOM     58  C   MET A   5       3.025  -1.668  -2.340  1.00  1.00           C  
ATOM     59  O   MET A   5       2.456  -0.953  -3.149  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.495  -3.611  -1.883  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.724  -4.351  -0.790  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.890  -5.037   0.411  1.00  1.00           S  
ATOM     63  CE  MET A   5       1.879  -6.738  -0.207  1.00  1.00           C  
ATOM     64  OXT MET A   5       4.231  -1.851  -2.322  1.00  1.00           O  
ATOM     65  H   MET A   5       0.134  -1.832  -0.854  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.781  -2.667  -0.441  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.812  -3.302  -2.661  1.00  1.00           H  
ATOM     68  HB3 MET A   5       2.243  -4.268  -2.301  1.00  1.00           H  
ATOM     69  HG2 MET A   5       0.057  -3.664  -0.292  1.00  1.00           H  
ATOM     70  HG3 MET A   5       0.151  -5.152  -1.233  1.00  1.00           H  
ATOM     71  HE1 MET A   5       2.673  -6.861  -0.932  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.932  -6.946  -0.677  1.00  1.00           H  
ATOM     73  HE3 MET A   5       2.028  -7.421   0.618  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      -3.251  -5.914   0.698  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -3.968  -4.834  -0.040  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.129  -4.359  -1.230  1.00  1.00           C  
ATOM      4  O   TYR A   1      -1.959  -4.668  -1.340  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.140  -3.707   0.979  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.525  -3.118   0.849  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -6.632  -3.816   1.346  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.702  -1.875   0.230  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.915  -3.271   1.226  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.985  -1.329   0.110  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.092  -2.027   0.606  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.358  -1.490   0.488  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -2.417  -5.516   1.173  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -4.932  -5.181  -0.373  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -4.008  -4.100   1.976  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.405  -2.938   0.794  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -6.495  -4.776   1.822  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -4.847  -1.337  -0.154  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.769  -3.809   1.609  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.121  -0.370  -0.368  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.555  -1.016   1.299  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.718  -3.611  -2.122  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.955  -3.120  -3.303  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.949  -1.590  -3.312  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.894  -0.966  -4.353  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.662  -3.373  -2.016  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.940  -3.485  -3.252  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.422  -3.479  -4.207  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.005  -0.979  -2.160  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.002   0.511  -2.107  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.661   1.000  -1.556  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.125   1.997  -1.996  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.048  -1.500  -1.331  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.151   0.906  -3.101  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.798   0.849  -1.461  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.114   0.305  -0.596  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.190   0.728  -0.018  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.242  -0.363  -0.231  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.396  -0.085  -0.490  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.083   0.929   1.472  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.876  -0.243   2.002  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.215  -1.402   2.425  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.272  -0.170   2.068  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.950  -2.489   2.913  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -3.007  -1.257   2.557  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.347  -2.415   2.980  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.560  -0.494  -0.257  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.510   1.653  -0.462  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.855   0.998   2.004  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.648   1.838   1.617  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       0.863  -1.458   2.374  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.782   0.725   1.742  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.439  -3.383   3.240  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -4.084  -1.200   2.608  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.913  -3.254   3.357  1.00  1.00           H  
ATOM     56  N   MET A   5       0.855  -1.605  -0.122  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.833  -2.712  -0.318  1.00  1.00           C  
ATOM     58  C   MET A   5       2.619  -2.501  -1.615  1.00  1.00           C  
ATOM     59  O   MET A   5       3.818  -2.722  -1.602  1.00  1.00           O  
ATOM     60  CB  MET A   5       0.984  -3.980  -0.405  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.658  -4.474   1.006  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.675  -5.922   1.388  1.00  1.00           S  
ATOM     63  CE  MET A   5       1.233  -6.052   3.139  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.006  -2.122  -2.600  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.081  -1.809   0.088  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.505  -2.774   0.523  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.067  -3.764  -0.932  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.533  -4.746  -0.933  1.00  1.00           H  
ATOM     69  HG2 MET A   5       0.866  -3.690   1.718  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.386  -4.743   1.060  1.00  1.00           H  
ATOM     71  HE1 MET A   5       1.133  -7.095   3.407  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.298  -5.546   3.314  1.00  1.00           H  
ATOM     73  HE3 MET A   5       2.007  -5.593   3.739  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -3.704  -6.157   0.475  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.255  -4.937  -0.185  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.304  -4.458  -1.285  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.153  -4.844  -1.336  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.355  -3.895   0.930  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.640  -3.117   0.776  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -6.849  -3.667   1.216  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.621  -1.844   0.193  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.040  -2.944   1.074  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.811  -1.121   0.051  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.021  -1.671   0.491  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.194  -0.958   0.351  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -3.002  -5.879   1.188  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.233  -5.137  -0.592  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -4.347  -4.393   1.888  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.516  -3.219   0.867  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -6.864  -4.649   1.666  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -4.687  -1.420  -0.146  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.973  -3.368   1.414  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.796  -0.140  -0.399  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.966  -0.044   0.167  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.777  -3.622  -2.168  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.902  -3.120  -3.263  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.931  -1.591  -3.288  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.893  -0.977  -4.335  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.707  -3.324  -2.111  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.890  -3.461  -3.097  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.259  -3.498  -4.209  1.00  1.00           H  
ATOM     29  N   GLY A   3      -2.997  -0.971  -2.142  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.028   0.518  -2.101  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.713   1.041  -1.518  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.272   2.128  -1.834  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.026  -1.485  -1.308  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.157   0.903  -3.103  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.847   0.846  -1.480  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.083   0.275  -0.671  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.201   0.726  -0.069  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.258  -0.375  -0.186  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.398  -0.122  -0.518  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.123   1.006   1.399  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.946  -0.131   1.956  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.329  -0.164   1.742  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -0.326  -1.153   2.685  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -3.092  -1.218   2.256  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -1.090  -2.208   3.199  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.473  -2.240   2.983  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.454  -0.595  -0.429  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.539   1.627  -0.549  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.795   1.095   1.960  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.683   1.925   1.476  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.807   0.625   1.179  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       0.740  -1.128   2.850  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -4.160  -1.243   2.090  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -0.613  -2.997   3.761  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -3.062  -3.053   3.380  1.00  1.00           H  
ATOM     56  N   MET A   5       0.887  -1.597   0.085  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.872  -2.713  -0.011  1.00  1.00           C  
ATOM     58  C   MET A   5       2.658  -2.613  -1.321  1.00  1.00           C  
ATOM     59  O   MET A   5       2.062  -2.246  -2.320  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.029  -3.988   0.013  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.757  -4.395   1.462  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.704  -5.886   1.858  1.00  1.00           S  
ATOM     63  CE  MET A   5       0.323  -7.053   1.805  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.842  -2.906  -1.302  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.038  -1.781   0.351  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.542  -2.699   0.833  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.091  -3.808  -0.494  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.562  -4.782  -0.488  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.054  -3.593   2.122  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.297  -4.594   1.588  1.00  1.00           H  
ATOM     71  HE1 MET A   5       0.651  -8.014   2.177  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.020  -7.161   0.788  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.486  -6.681   2.419  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -3.689  -6.245   0.389  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.207  -4.968  -0.183  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.300  -4.494  -1.322  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.162  -4.903  -1.434  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.175  -3.973   0.977  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.542  -3.353   1.145  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -5.867  -2.180   0.455  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.482  -3.950   1.992  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.134  -1.603   0.611  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.749  -3.375   2.148  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.074  -2.201   1.457  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.323  -1.634   1.611  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.202  -6.465   1.266  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.219  -5.094  -0.534  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -3.899  -4.489   1.885  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.452  -3.199   0.768  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -5.141  -1.717  -0.199  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -6.232  -4.856   2.525  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -7.384  -0.699   0.077  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -8.475  -3.836   2.800  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.346  -0.823   1.096  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.797  -3.634  -2.169  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.964  -3.136  -3.299  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.978  -1.606  -3.311  1.00  1.00           C  
ATOM     25  O   GLY A   2      -3.002  -0.985  -4.355  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.716  -3.317  -2.064  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.950  -3.487  -3.179  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.367  -3.503  -4.230  1.00  1.00           H  
ATOM     29  N   GLY A   3      -2.964  -0.993  -2.159  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.976   0.496  -2.109  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.646   1.000  -1.546  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.114   1.999  -1.985  1.00  1.00           O  
ATOM     33  H   GLY A   3      -2.945  -1.512  -1.327  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.119   0.889  -3.106  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.781   0.829  -1.471  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.105   0.313  -0.577  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.189   0.748   0.014  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.268  -0.306  -0.248  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.433   0.007  -0.399  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.084   0.877   1.512  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.799  -0.360   1.999  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.063  -1.467   2.440  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.198  -0.402   2.005  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.727  -2.614   2.887  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.862  -1.551   2.454  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.127  -2.657   2.894  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.548  -0.488  -0.241  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.483   1.699  -0.391  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.852   0.984   2.041  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.701   1.744   1.693  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.016  -1.433   2.435  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.766   0.451   1.665  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.160  -3.468   3.229  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.941  -1.583   2.459  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.638  -3.543   3.239  1.00  1.00           H  
ATOM     56  N   MET A   5       0.888  -1.553  -0.304  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.889  -2.629  -0.557  1.00  1.00           C  
ATOM     58  C   MET A   5       2.816  -2.229  -1.709  1.00  1.00           C  
ATOM     59  O   MET A   5       2.429  -1.368  -2.482  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.062  -3.858  -0.936  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.403  -4.436   0.318  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.642  -5.318   1.299  1.00  1.00           S  
ATOM     63  CE  MET A   5       0.490  -6.300   2.290  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.895  -2.791  -1.797  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.056  -1.784  -0.181  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.461  -2.829   0.335  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.299  -3.574  -1.646  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.706  -4.604  -1.377  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.018  -3.635   0.905  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.380  -5.121   0.029  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.525  -6.011   2.052  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.674  -6.125   3.338  1.00  1.00           H  
ATOM     73  HE3 MET A   5       0.632  -7.349   2.072  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -3.522  -5.933   0.704  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.159  -4.860  -0.112  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.223  -4.432  -1.246  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.114  -4.914  -1.363  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.387  -3.703   0.862  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.684  -3.009   0.524  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -6.881  -3.736   0.502  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.691  -1.640   0.231  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.084  -3.094   0.189  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.895  -0.998  -0.082  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.092  -1.725  -0.103  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.278  -1.093  -0.413  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -2.775  -5.521   1.298  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.102  -5.198  -0.509  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -4.433  -4.086   1.871  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.572  -2.999   0.782  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -6.874  -4.792   0.729  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -4.768  -1.080   0.247  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.007  -3.655   0.173  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.901   0.058  -0.308  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.907  -1.282   0.287  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.662  -3.532  -2.084  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.798  -3.078  -3.209  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.733  -1.550  -3.222  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.323  -0.946  -4.194  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.559  -3.157  -1.975  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.804  -3.482  -3.083  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.214  -3.425  -4.142  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.133  -0.919  -2.153  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.093   0.570  -2.108  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.748   1.030  -1.541  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.258   2.093  -1.865  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.460  -1.424  -1.379  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.217   0.963  -3.107  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.889   0.934  -1.477  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.148   0.237  -0.697  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.163   0.628  -0.110  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.179  -0.504  -0.283  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.319  -0.280  -0.638  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.120   0.874   1.374  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.987  -0.237   1.916  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.378  -0.174   1.767  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -0.401  -1.329   2.567  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -3.183  -1.203   2.269  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -1.206  -2.358   3.069  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.597  -2.295   2.920  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.558  -0.613  -0.449  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.522   1.530  -0.571  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.814   0.902   1.917  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.631   1.818   1.490  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.829   0.670   1.265  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       0.671  -1.377   2.681  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -4.256  -1.154   2.154  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -0.755  -3.201   3.571  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -3.218  -3.089   3.307  1.00  1.00           H  
ATOM     56  N   MET A   5       0.775  -1.720  -0.034  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.718  -2.864  -0.184  1.00  1.00           C  
ATOM     58  C   MET A   5       2.335  -2.862  -1.585  1.00  1.00           C  
ATOM     59  O   MET A   5       3.461  -2.409  -1.715  1.00  1.00           O  
ATOM     60  CB  MET A   5       0.860  -4.114   0.022  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.631  -4.333   1.519  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.710  -5.663   2.106  1.00  1.00           S  
ATOM     63  CE  MET A   5       3.026  -4.610   2.766  1.00  1.00           C  
ATOM     64  OXT MET A   5       1.671  -3.312  -2.505  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.148  -1.880   0.252  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.489  -2.818   0.568  1.00  1.00           H  
ATOM     67  HB2 MET A   5      -0.090  -3.982  -0.474  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.368  -4.971  -0.393  1.00  1.00           H  
ATOM     69  HG2 MET A   5       0.855  -3.424   2.055  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.400  -4.607   1.688  1.00  1.00           H  
ATOM     71  HE1 MET A   5       3.928  -4.756   2.188  1.00  1.00           H  
ATOM     72  HE2 MET A   5       3.216  -4.872   3.794  1.00  1.00           H  
ATOM     73  HE3 MET A   5       2.719  -3.575   2.712  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      -4.844  -5.044   0.920  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.162  -4.386  -0.380  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.871  -3.978  -1.096  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.792  -4.053  -0.541  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.985  -3.152  -0.008  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.431  -2.446  -1.266  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.397  -3.034  -2.093  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.881  -1.204  -1.604  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.812  -2.378  -3.259  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.295  -0.550  -2.771  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.261  -1.138  -3.598  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -7.668  -0.492  -4.747  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.558  -4.325   1.613  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.747  -5.044  -1.002  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.851  -3.456   0.562  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.381  -2.481   0.585  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.822  -3.992  -1.831  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.137  -0.752  -0.967  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.555  -2.832  -3.897  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -5.871   0.408  -3.033  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.466  -0.924  -5.064  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.972  -3.550  -2.325  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.750  -3.142  -3.076  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.682  -1.615  -3.158  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.272  -1.057  -4.156  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.850  -3.500  -2.756  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.874  -3.516  -2.566  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.787  -3.551  -4.074  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.080  -0.937  -2.117  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.037   0.553  -2.139  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.742   1.037  -1.483  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.301   2.147  -1.702  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.407  -1.406  -1.322  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.073   0.899  -3.162  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.881   0.946  -1.594  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.128   0.213  -0.677  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.135   0.625  -0.009  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.282  -0.301  -0.423  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.379   0.141  -0.700  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.146   0.496   1.489  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.758  -0.855   1.772  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.146  -1.022   1.706  1.00  1.00           C  
ATOM     43  CD2 PHE A   4       0.063  -1.940   2.099  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.714  -2.274   1.967  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.504  -3.193   2.361  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.893  -3.360   2.296  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.497  -0.676  -0.514  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.368   1.645  -0.253  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.777   0.596   2.039  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.833   1.272   1.795  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.779  -0.184   1.454  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       1.134  -1.812   2.151  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -3.785  -2.403   1.917  1.00  1.00           H  
ATOM     54  HE2 PHE A   4       0.129  -4.031   2.614  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.331  -4.326   2.497  1.00  1.00           H  
ATOM     56  N   MET A   5       1.037  -1.582  -0.467  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.112  -2.533  -0.862  1.00  1.00           C  
ATOM     58  C   MET A   5       2.549  -2.268  -2.305  1.00  1.00           C  
ATOM     59  O   MET A   5       3.275  -3.087  -2.843  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.483  -3.921  -0.736  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.241  -4.002  -1.624  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.678  -4.774  -3.202  1.00  1.00           S  
ATOM     63  CE  MET A   5       1.105  -6.405  -2.548  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.148  -1.252  -2.848  1.00  1.00           O  
ATOM     65  H   MET A   5       0.147  -1.918  -0.239  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.951  -2.447  -0.192  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.199  -4.669  -1.045  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.200  -4.095   0.292  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.516  -4.594  -1.132  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.140  -3.008  -1.803  1.00  1.00           H  
ATOM     71  HE1 MET A   5       0.598  -6.557  -1.603  1.00  1.00           H  
ATOM     72  HE2 MET A   5       2.169  -6.467  -2.396  1.00  1.00           H  
ATOM     73  HE3 MET A   5       0.798  -7.166  -3.252  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -4.822  -5.355   0.779  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.149  -4.486  -0.388  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.871  -4.110  -1.142  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.773  -4.330  -0.670  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.801  -3.241   0.217  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.596  -2.521  -0.845  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.802  -3.065  -1.307  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.131  -1.309  -1.368  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.540  -2.397  -2.291  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.869  -0.641  -2.353  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.073  -1.184  -2.814  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.800  -0.526  -3.784  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.080  -4.905   1.351  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.844  -4.983  -1.046  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.457  -3.534   1.023  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.033  -2.583   0.597  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -8.161  -4.001  -0.904  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.201  -0.890  -1.012  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.468  -2.817  -2.647  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.509   0.294  -2.755  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.589   0.409  -3.730  1.00  1.00           H  
ATOM     22  N   GLY A   2      -4.005  -3.547  -2.312  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.797  -3.159  -3.095  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.719  -1.635  -3.191  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.369  -1.085  -4.216  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.899  -3.379  -2.675  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.912  -3.537  -2.601  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.863  -3.577  -4.088  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.044  -0.947  -2.131  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.989   0.542  -2.164  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.716   1.023  -1.467  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.268   2.134  -1.671  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.326  -1.409  -1.314  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.989   0.878  -3.191  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.850   0.946  -1.652  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.128   0.196  -0.647  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.116   0.607   0.060  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.310  -0.199  -0.459  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.389   0.325  -0.651  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.143   0.294   1.535  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.605  -1.137   1.669  1.00  1.00           C  
ATOM     42  CD1 PHE A   4       0.335  -2.166   1.790  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -1.973  -1.434   1.669  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.092  -3.493   1.909  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.401  -2.760   1.789  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.460  -3.790   1.908  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.502  -0.694  -0.496  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.286   1.660  -0.069  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.767   0.435   2.098  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.909   0.956   1.914  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.390  -1.937   1.790  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.698  -0.639   1.576  1.00  1.00           H  
ATOM     53  HE1 PHE A   4       0.633  -4.288   2.002  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.456  -2.990   1.788  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -1.790  -4.813   1.998  1.00  1.00           H  
ATOM     56  N   MET A   5       1.125  -1.470  -0.687  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.247  -2.310  -1.192  1.00  1.00           C  
ATOM     58  C   MET A   5       2.698  -1.819  -2.569  1.00  1.00           C  
ATOM     59  O   MET A   5       3.666  -2.357  -3.080  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.673  -3.725  -1.286  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.407  -3.707  -2.146  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.813  -4.246  -3.826  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.519  -5.458  -4.003  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.067  -0.913  -3.089  1.00  1.00           O  
ATOM     65  H   MET A   5       0.249  -1.874  -0.524  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.068  -2.293  -0.496  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.405  -4.380  -1.734  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.427  -4.080  -0.296  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.326  -4.377  -1.721  1.00  1.00           H  
ATOM     70  HG3 MET A   5       0.004  -2.706  -2.176  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.094  -6.430  -4.215  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -1.168  -5.167  -4.813  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -1.089  -5.502  -3.085  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -5.356  -4.762   0.780  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.465  -4.216  -0.604  1.00  1.00           C  
ATOM      3  C   TYR A   1      -4.080  -3.842  -1.137  1.00  1.00           C  
ATOM      4  O   TYR A   1      -3.103  -3.852  -0.415  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -6.342  -2.970  -0.470  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.674  -2.439  -1.844  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.126  -3.313  -2.840  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.529  -1.075  -2.121  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.433  -2.822  -4.115  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.836  -0.584  -3.395  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.287  -1.457  -4.392  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -7.590  -0.973  -5.649  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.515  -5.369   0.848  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.941  -4.932  -1.256  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -7.255  -3.225   0.049  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.810  -2.213   0.088  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.238  -4.365  -2.625  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -6.180  -0.402  -1.352  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -7.781  -3.495  -4.883  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.724   0.468  -3.609  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.477  -0.607  -5.621  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.990  -3.509  -2.395  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.669  -3.132  -2.973  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.569  -1.608  -3.062  1.00  1.00           C  
ATOM     25  O   GLY A   2      -1.984  -1.066  -3.978  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.790  -3.504  -2.960  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.878  -3.511  -2.341  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.573  -3.553  -3.962  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.138  -0.912  -2.115  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.079   0.576  -2.145  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.810   1.057  -1.441  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.453   2.217  -1.506  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.606  -1.370  -1.386  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.072   0.915  -3.172  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.942   0.981  -1.638  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.121   0.175  -0.768  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.125   0.584  -0.064  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.277  -0.349  -0.443  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.372   0.088  -0.735  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.200   0.461   1.425  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.901  -0.852   1.685  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.283  -0.955   1.494  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -0.168  -1.965   2.114  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.934  -2.171   1.733  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.819  -3.182   2.352  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.202  -3.284   2.161  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.421  -0.753  -0.727  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.370   1.602  -0.304  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.716   0.498   1.997  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.843   1.276   1.723  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.848  -0.096   1.163  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       0.899  -1.886   2.261  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -4.001  -2.250   1.585  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -0.254  -4.040   2.684  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.705  -4.222   2.346  1.00  1.00           H  
ATOM     56  N   MET A   5       1.040  -1.632  -0.439  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.122  -2.589  -0.798  1.00  1.00           C  
ATOM     58  C   MET A   5       2.557  -2.373  -2.249  1.00  1.00           C  
ATOM     59  O   MET A   5       3.630  -2.837  -2.601  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.499  -3.975  -0.623  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.293  -4.116  -1.554  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.830  -4.809  -3.137  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.447  -6.083  -3.272  1.00  1.00           C  
ATOM     64  OXT MET A   5       1.811  -1.748  -2.985  1.00  1.00           O  
ATOM     65  H   MET A   5       0.153  -1.965  -0.201  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.958  -2.475  -0.130  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.232  -4.731  -0.866  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.178  -4.099   0.400  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.436  -4.771  -1.102  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.148  -3.144  -1.718  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -1.356  -5.641  -3.656  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.639  -6.508  -2.300  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.108  -6.862  -3.943  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -4.274  -6.416   0.053  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.473  -4.985  -0.317  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.469  -4.573  -1.398  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.417  -5.163  -1.539  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.225  -4.204   0.974  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.516  -3.570   1.435  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -5.890  -2.311   0.948  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.338  -4.240   2.350  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.086  -1.722   1.377  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.534  -3.650   2.777  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.908  -2.392   2.291  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.087  -1.812   2.713  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.463  -6.540   1.067  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.484  -4.822  -0.658  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -3.862  -4.877   1.736  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.491  -3.433   0.793  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -5.256  -1.794   0.243  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -6.050  -5.210   2.725  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -7.374  -0.752   1.002  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -8.168  -4.167   3.483  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.995  -1.596   3.644  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.788  -3.563  -2.163  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.854  -3.117  -3.233  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.782  -1.589  -3.248  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.458  -0.983  -4.250  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.640  -3.102  -2.036  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.872  -3.524  -3.044  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.212  -3.466  -4.189  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.081  -0.959  -2.145  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.029   0.530  -2.100  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.667   0.979  -1.568  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.085   1.930  -2.049  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.341  -1.465  -1.346  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.177   0.926  -3.096  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.806   0.898  -1.447  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.155   0.299  -0.580  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.168   0.683  -0.015  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.216  -0.381  -0.353  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.391  -0.095  -0.466  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.049   0.760   1.497  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.795  -0.468   1.960  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.102  -1.664   2.186  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.180  -0.413   2.156  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.795  -2.804   2.609  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.872  -1.553   2.580  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.180  -2.749   2.806  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.639  -0.462  -0.210  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.469   1.643  -0.392  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.908   0.811   1.996  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.626   1.642   1.734  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       0.966  -1.707   2.034  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.713   0.510   1.981  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.261  -3.727   2.785  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.940  -1.510   2.734  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.714  -3.629   3.131  1.00  1.00           H  
ATOM     56  N   MET A   5       0.799  -1.607  -0.514  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.770  -2.689  -0.844  1.00  1.00           C  
ATOM     58  C   MET A   5       2.635  -2.278  -2.039  1.00  1.00           C  
ATOM     59  O   MET A   5       2.256  -1.343  -2.727  1.00  1.00           O  
ATOM     60  CB  MET A   5       0.908  -3.900  -1.196  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.526  -4.645   0.083  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.574  -6.429  -0.221  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.026  -6.951   1.405  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.661  -2.904  -2.245  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.154  -1.817  -0.418  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.389  -2.912   0.010  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.012  -3.570  -1.704  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.465  -4.562  -1.843  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.224  -4.393   0.868  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.471  -4.358   0.383  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.719  -6.214   1.785  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.806  -7.043   2.084  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.522  -7.908   1.313  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -4.990  -5.205   0.781  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.246  -4.470  -0.492  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.922  -4.101  -1.163  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.856  -4.335  -0.628  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -6.007  -3.211  -0.075  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.527  -2.505  -1.304  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.209  -3.225  -2.292  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.328  -1.126  -1.456  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.691  -2.569  -3.431  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.810  -0.471  -2.595  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.493  -1.192  -3.582  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -7.968  -0.545  -4.705  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.171  -4.785   1.265  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.852  -5.066  -1.155  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.835  -3.486   0.561  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.343  -2.552   0.464  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.363  -4.287  -2.174  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.801  -0.570  -0.695  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.218  -3.126  -4.191  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.656   0.593  -2.712  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -7.836   0.398  -4.584  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.981  -3.524  -2.332  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.727  -3.140  -3.037  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.639  -1.617  -3.132  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.162  -1.071  -4.108  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.850  -3.344  -2.745  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.876  -3.518  -2.488  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.729  -3.559  -4.031  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.096  -0.924  -2.125  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.038   0.564  -2.159  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.767   1.043  -1.455  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.368   2.184  -1.582  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.476  -1.382  -1.347  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.030   0.900  -3.186  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.900   0.971  -1.654  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.129   0.180  -0.712  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.114   0.584  -0.001  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.290  -0.285  -0.454  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.377   0.201  -0.698  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.183   0.355   1.482  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.792  -1.015   1.671  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.177  -1.188   1.559  1.00  1.00           C  
ATOM     43  CD2 PHE A   4       0.030  -2.111   1.964  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.740  -2.458   1.738  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.534  -3.380   2.143  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.918  -3.553   2.031  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.466  -0.731  -0.623  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.323   1.623  -0.178  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.735   0.423   2.046  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.876   1.107   1.829  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.811  -0.343   1.332  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       1.098  -1.977   2.051  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -3.808  -2.592   1.651  1.00  1.00           H  
ATOM     54  HE2 PHE A   4       0.100  -4.225   2.369  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.353  -4.532   2.171  1.00  1.00           H  
ATOM     56  N   MET A   5       1.081  -1.568  -0.567  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.184  -2.470  -1.001  1.00  1.00           C  
ATOM     58  C   MET A   5       2.615  -2.134  -2.431  1.00  1.00           C  
ATOM     59  O   MET A   5       3.153  -3.011  -3.088  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.591  -3.877  -0.933  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.329  -3.942  -1.796  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.723  -4.715  -3.384  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.542  -6.008  -3.325  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.400  -1.006  -2.844  1.00  1.00           O  
ATOM     65  H   MET A   5       0.199  -1.939  -0.364  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.018  -2.391  -0.326  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.315  -4.591  -1.298  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.337  -4.112   0.089  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.424  -4.528  -1.289  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.045  -2.943  -1.964  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -1.415  -5.681  -3.873  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.814  -6.200  -2.300  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.150  -6.914  -3.768  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1      -4.889  -5.262   0.808  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.202  -4.458  -0.409  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.910  -4.078  -1.138  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.822  -4.255  -0.627  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.911  -3.208   0.113  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.667  -2.548  -1.015  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.596  -3.284  -1.759  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.439  -1.199  -1.316  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.298  -2.672  -2.805  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.141  -0.587  -2.361  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.070  -1.324  -3.106  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.762  -0.721  -4.137  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.623  -4.624   1.585  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.859  -5.007  -1.065  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.602  -3.487   0.895  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.180  -2.518   0.508  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.772  -4.323  -1.527  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.722  -0.631  -0.741  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.014  -3.239  -3.380  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.965   0.453  -2.593  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.253  -0.834  -4.942  1.00  1.00           H  
ATOM     22  N   GLY A   2      -4.021  -3.554  -2.329  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.800  -3.164  -3.088  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.728  -1.639  -3.190  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.397  -1.093  -4.223  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.908  -3.419  -2.723  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.924  -3.533  -2.573  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.840  -3.586  -4.080  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.037  -0.948  -2.127  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.987   0.540  -2.166  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.724   1.031  -1.455  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.304   2.158  -1.624  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.302  -1.409  -1.304  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.976   0.873  -3.194  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.856   0.943  -1.667  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.116   0.193  -0.662  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.118   0.611   0.057  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.323  -0.188  -0.445  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.397   0.344  -0.637  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.156   0.302   1.531  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.646  -1.120   1.663  1.00  1.00           C  
ATOM     42  CD1 PHE A   4       0.272  -2.164   1.823  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.019  -1.393   1.625  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.183  -3.483   1.944  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.473  -2.711   1.745  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.554  -3.756   1.904  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.468  -0.709  -0.540  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.284   1.665  -0.072  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.754   0.425   2.099  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.910   0.978   1.906  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.331  -1.952   1.853  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.727  -0.587   1.503  1.00  1.00           H  
ATOM     53  HE1 PHE A   4       0.525  -4.288   2.067  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.531  -2.922   1.716  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -1.905  -4.772   1.997  1.00  1.00           H  
ATOM     56  N   MET A   5       1.152  -1.465  -0.660  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.286  -2.296  -1.147  1.00  1.00           C  
ATOM     58  C   MET A   5       2.667  -1.890  -2.573  1.00  1.00           C  
ATOM     59  O   MET A   5       1.774  -1.541  -3.328  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.764  -3.734  -1.119  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.432  -3.809  -1.867  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.635  -4.809  -3.362  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.621  -6.052  -2.975  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.846  -1.933  -2.885  1.00  1.00           O  
ATOM     65  H   MET A   5       0.281  -1.877  -0.498  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.130  -2.199  -0.487  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.482  -4.386  -1.594  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.618  -4.043  -0.095  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.314  -4.260  -1.230  1.00  1.00           H  
ATOM     70  HG3 MET A   5       0.116  -2.813  -2.141  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -1.460  -5.936  -3.647  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.957  -5.923  -1.958  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.196  -7.040  -3.088  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      -4.105  -6.580  -0.063  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.300  -5.127  -0.339  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.406  -4.685  -1.501  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.415  -5.316  -1.811  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -3.888  -4.420   0.953  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.085  -3.714   1.543  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -5.448  -2.444   1.079  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.830  -4.328   2.557  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -6.557  -1.789   1.627  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.939  -3.673   3.105  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.303  -2.403   2.640  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.396  -1.758   3.181  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -3.089  -6.787   0.008  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.335  -4.920  -0.559  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -3.515  -5.149   1.658  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.116  -3.698   0.737  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -4.873  -1.971   0.297  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.551  -5.308   2.915  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -6.838  -0.810   1.269  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.515  -4.146   3.887  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.119  -1.819   2.551  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.749  -3.603  -2.144  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.921  -3.119  -3.282  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.920  -1.590  -3.297  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.838  -0.970  -4.339  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.550  -3.110  -1.880  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.911  -3.482  -3.170  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.337  -3.484  -4.208  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.013  -0.977  -2.149  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.019   0.513  -2.100  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.684   1.013  -1.545  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.181   2.044  -1.947  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.080  -1.495  -1.320  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.166   0.905  -3.096  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.820   0.848  -1.458  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.106   0.292  -0.624  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.194   0.726  -0.045  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.245  -0.373  -0.220  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.419  -0.103  -0.387  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.091   0.966   1.438  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.890  -0.191   1.989  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.238  -1.353   2.416  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.286  -0.101   2.073  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.979  -2.426   2.925  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -3.027  -1.173   2.582  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.373  -2.336   3.009  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.526  -0.532  -0.314  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.521   1.638  -0.510  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.841   1.048   1.975  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.656   1.879   1.553  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       0.838  -1.422   2.352  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.789   0.796   1.743  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.475  -3.322   3.255  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -4.103  -1.105   2.647  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.945  -3.163   3.401  1.00  1.00           H  
ATOM     56  N   MET A   5       0.835  -1.612  -0.183  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.813  -2.726  -0.347  1.00  1.00           C  
ATOM     58  C   MET A   5       2.655  -2.508  -1.607  1.00  1.00           C  
ATOM     59  O   MET A   5       3.852  -2.315  -1.470  1.00  1.00           O  
ATOM     60  CB  MET A   5       0.958  -3.988  -0.484  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.440  -4.406   0.893  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.613  -6.198   1.083  1.00  1.00           S  
ATOM     63  CE  MET A   5       1.274  -6.185   2.767  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.088  -2.537  -2.687  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.114  -1.810  -0.047  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.446  -2.802   0.521  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.123  -3.786  -1.138  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.557  -4.784  -0.898  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.012  -3.906   1.661  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.601  -4.134   0.985  1.00  1.00           H  
ATOM     71  HE1 MET A   5       0.467  -6.333   3.471  1.00  1.00           H  
ATOM     72  HE2 MET A   5       1.748  -5.237   2.962  1.00  1.00           H  
ATOM     73  HE3 MET A   5       2.002  -6.979   2.873  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      -3.982  -6.553   0.028  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.245  -5.121  -0.301  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.376  -4.683  -1.484  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.405  -5.328  -1.826  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -3.862  -4.349   0.961  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.069  -3.608   1.484  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -5.481  -2.419   0.870  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.776  -4.110   2.584  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -6.600  -1.733   1.355  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.896  -3.423   3.069  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.307  -2.235   2.454  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.410  -1.557   2.933  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.600  -6.848   0.809  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.289  -4.971  -0.523  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -3.508  -5.040   1.713  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.080  -3.641   0.727  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -4.935  -2.033   0.022  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.459  -5.027   3.057  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -6.918  -0.816   0.881  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.441  -3.810   3.917  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.108  -0.922   3.587  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.720  -3.592  -2.112  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.916  -3.116  -3.271  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.910  -1.586  -3.299  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.809  -0.977  -4.345  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.504  -3.086  -1.824  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.905  -3.480  -3.177  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.351  -3.487  -4.185  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.019  -0.960  -2.159  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.019   0.529  -2.124  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.703   1.029  -1.524  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.227   2.098  -1.851  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.099  -1.471  -1.326  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.127   0.912  -3.128  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.841   0.875  -1.516  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.109   0.263  -0.649  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.173   0.693  -0.031  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.249  -0.378  -0.237  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.417  -0.079  -0.383  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.139   0.860   1.456  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.890  -0.352   1.951  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.197  -1.531   2.249  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.280  -0.299   2.110  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.893  -2.657   2.706  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.977  -1.424   2.567  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.282  -2.603   2.865  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.506  -0.593  -0.399  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.491   1.631  -0.447  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.782   0.964   2.009  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.747   1.742   1.600  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       0.876  -1.573   2.126  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.816   0.611   1.880  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.358  -3.566   2.935  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -4.049  -1.383   2.690  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.819  -3.471   3.217  1.00  1.00           H  
ATOM     56  N   MET A   5       0.862  -1.624  -0.250  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.863  -2.712  -0.447  1.00  1.00           C  
ATOM     58  C   MET A   5       2.813  -2.355  -1.592  1.00  1.00           C  
ATOM     59  O   MET A   5       2.469  -2.632  -2.729  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.038  -3.950  -0.799  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.367  -4.494   0.464  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.817  -6.233   0.686  1.00  1.00           S  
ATOM     63  CE  MET A   5       2.351  -5.955   1.604  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.870  -1.813  -1.312  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.085  -1.845  -0.130  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.416  -2.885   0.463  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.283  -3.684  -1.523  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.685  -4.708  -1.214  1.00  1.00           H  
ATOM     69  HG2 MET A   5       0.698  -3.924   1.321  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.705  -4.409   0.367  1.00  1.00           H  
ATOM     71  HE1 MET A   5       3.165  -6.462   1.106  1.00  1.00           H  
ATOM     72  HE2 MET A   5       2.248  -6.343   2.605  1.00  1.00           H  
ATOM     73  HE3 MET A   5       2.555  -4.894   1.650  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      -3.961  -6.368   0.264  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.399  -5.069  -0.324  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.472  -4.670  -1.476  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.524  -5.361  -1.790  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.294  -4.061   0.820  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.579  -3.273   0.916  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -6.720  -3.860   1.476  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.629  -1.954   0.448  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.911  -3.130   1.566  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.820  -1.225   0.537  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.961  -1.811   1.097  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.135  -1.092   1.185  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -2.930  -6.361   0.393  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.420  -5.134  -0.667  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -4.122  -4.585   1.748  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.473  -3.385   0.630  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -6.683  -4.877   1.838  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -4.749  -1.501   0.016  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.791  -3.583   1.998  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.859  -0.207   0.175  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.367  -1.017   2.114  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.739  -3.560  -2.106  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.876  -3.116  -3.233  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.848  -1.587  -3.282  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.657  -0.994  -4.325  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.507  -3.017  -1.838  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.875  -3.493  -3.087  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.275  -3.496  -4.160  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.039  -0.945  -2.163  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.024   0.545  -2.146  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.731   1.039  -1.494  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.291   2.146  -1.729  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.191  -1.443  -1.332  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.083   0.916  -3.159  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.868   0.907  -1.580  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.117   0.226  -0.679  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.146   0.650  -0.016  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.255  -0.370  -0.287  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.402  -0.019  -0.478  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.184   0.701   1.477  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.937  -0.547   1.872  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -0.235  -1.722   2.172  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.335  -0.531   1.937  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.933  -2.878   2.539  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -3.032  -1.687   2.304  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.331  -2.861   2.604  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.485  -0.661  -0.503  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.438   1.624  -0.362  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.732   0.765   2.045  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.795   1.567   1.680  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       0.843  -1.735   2.121  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.875   0.375   1.705  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -0.392  -3.784   2.771  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -4.111  -1.674   2.354  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.870  -3.754   2.888  1.00  1.00           H  
ATOM     56  N   MET A   5       0.922  -1.632  -0.307  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.958  -2.672  -0.567  1.00  1.00           C  
ATOM     58  C   MET A   5       2.737  -2.336  -1.841  1.00  1.00           C  
ATOM     59  O   MET A   5       3.823  -1.795  -1.722  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.175  -3.974  -0.743  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.971  -4.636   0.621  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.929  -6.170   0.695  1.00  1.00           S  
ATOM     63  CE  MET A   5       1.194  -6.966  -0.754  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.232  -2.626  -2.914  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.009  -1.895  -0.152  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.627  -2.755   0.274  1.00  1.00           H  
ATOM     67  HB2 MET A   5       0.214  -3.759  -1.187  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.728  -4.643  -1.386  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.303  -3.967   1.399  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.077  -4.859   0.759  1.00  1.00           H  
ATOM     71  HE1 MET A   5       1.929  -7.018  -1.547  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.346  -6.391  -1.090  1.00  1.00           H  
ATOM     73  HE3 MET A   5       0.869  -7.963  -0.491  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      -3.839  -6.386   0.239  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.239  -5.042  -0.271  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.336  -4.626  -1.436  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.355  -5.278  -1.739  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.053  -4.095   0.914  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -5.385  -3.492   1.291  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -6.312  -4.245   2.020  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -5.691  -2.181   0.911  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -7.547  -3.686   2.369  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.926  -1.621   1.260  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.855  -2.374   1.989  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.072  -1.823   2.333  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.080  -6.459   1.247  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.272  -5.049  -0.579  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -3.654  -4.644   1.755  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -3.367  -3.307   0.641  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -6.076  -5.258   2.313  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -4.975  -1.600   0.349  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.264  -4.267   2.932  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.162  -0.609   0.966  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.736  -2.166   1.729  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.660  -3.545  -2.091  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.825  -3.083  -3.232  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.783  -1.554  -3.247  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.458  -0.941  -4.245  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.452  -3.036  -1.831  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.823  -3.473  -3.125  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.255  -3.436  -4.157  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.109  -0.934  -2.146  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.089   0.555  -2.094  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.742   1.029  -1.546  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.258   2.089  -1.894  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.369  -1.448  -1.353  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.236   0.952  -3.089  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.879   0.904  -1.446  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.131   0.253  -0.693  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.184   0.657  -0.126  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.184  -0.498  -0.232  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.350  -0.298  -0.511  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.097   0.993   1.341  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.995  -0.061   1.940  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.385   0.060   1.832  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -0.437  -1.162   2.603  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -3.218  -0.918   2.387  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -1.271  -2.140   3.157  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -2.661  -2.018   3.050  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.535  -0.594  -0.428  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.557   1.526  -0.637  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.835   1.025   1.887  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.582   1.956   1.402  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.816   0.908   1.321  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       0.635  -1.254   2.686  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -4.291  -0.824   2.305  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -0.841  -2.988   3.669  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -3.304  -2.773   3.477  1.00  1.00           H  
ATOM     56  N   MET A   5       0.736  -1.704  -0.012  1.00  1.00           N  
ATOM     57  CA  MET A   5       1.660  -2.869  -0.101  1.00  1.00           C  
ATOM     58  C   MET A   5       2.278  -2.948  -1.500  1.00  1.00           C  
ATOM     59  O   MET A   5       3.251  -2.250  -1.737  1.00  1.00           O  
ATOM     60  CB  MET A   5       0.784  -4.094   0.166  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.750  -4.381   1.668  1.00  1.00           C  
ATOM     62  SD  MET A   5       1.365  -6.054   1.975  1.00  1.00           S  
ATOM     63  CE  MET A   5       0.231  -6.918   0.861  1.00  1.00           C  
ATOM     64  OXT MET A   5       1.768  -3.705  -2.309  1.00  1.00           O  
ATOM     65  H   MET A   5      -0.206  -1.844   0.212  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.430  -2.797   0.648  1.00  1.00           H  
ATOM     67  HB2 MET A   5      -0.219  -3.901  -0.188  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.192  -4.948  -0.352  1.00  1.00           H  
ATOM     69  HG2 MET A   5       1.374  -3.666   2.185  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.265  -4.299   2.027  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.453  -6.206   0.422  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.327  -7.657   1.415  1.00  1.00           H  
ATOM     73  HE3 MET A   5       0.797  -7.409   0.081  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      -4.719  -5.350   0.823  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.091  -4.512  -0.354  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.838  -4.117  -1.140  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.725  -4.306  -0.690  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.763  -3.273   0.239  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.583  -2.586  -0.828  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.553  -3.305  -1.537  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.372  -1.231  -1.108  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.312  -2.669  -2.525  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.131  -0.595  -2.097  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.102  -1.314  -2.806  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.850  -0.686  -3.781  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.306  -6.246   0.495  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.785  -5.039  -0.989  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.407  -3.568   1.054  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.008  -2.594   0.605  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.715  -4.351  -1.320  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.623  -0.677  -0.562  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.060  -3.223  -3.071  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.969   0.451  -2.313  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -9.540  -0.180  -3.347  1.00  1.00           H  
ATOM     22  N   GLY A   2      -4.008  -3.571  -2.313  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.827  -3.165  -3.126  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.768  -1.639  -3.215  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.499  -1.079  -4.260  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.914  -3.427  -2.660  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.926  -3.535  -2.660  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.914  -3.577  -4.120  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.019  -0.962  -2.128  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.978   0.528  -2.153  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.694   1.018  -1.480  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.225   2.109  -1.737  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.235  -1.432  -1.297  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.002   0.872  -3.178  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.831   0.921  -1.622  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.121   0.221  -0.621  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.130   0.641   0.066  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.313  -0.191  -0.434  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.395   0.317  -0.653  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.123   0.383   1.552  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.625  -1.028   1.740  1.00  1.00           C  
ATOM     42  CD1 PHE A   4       0.284  -2.081   1.890  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -2.002  -1.283   1.764  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.181  -3.390   2.061  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.468  -2.592   1.937  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.558  -3.644   2.085  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.512  -0.653  -0.428  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.310   1.688  -0.099  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.798   0.514   2.101  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.863   1.079   1.918  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.347  -1.884   1.871  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.704  -0.471   1.650  1.00  1.00           H  
ATOM     53  HE1 PHE A   4       0.520  -4.202   2.177  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.530  -2.789   1.955  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -1.918  -4.654   2.217  1.00  1.00           H  
ATOM     56  N   MET A   5       1.115  -1.468  -0.618  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.225  -2.332  -1.104  1.00  1.00           C  
ATOM     58  C   MET A   5       2.501  -2.057  -2.584  1.00  1.00           C  
ATOM     59  O   MET A   5       1.868  -1.168  -3.130  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.725  -3.763  -0.907  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.400  -3.948  -1.648  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.655  -5.017  -3.085  1.00  1.00           S  
ATOM     63  CE  MET A   5       0.089  -3.844  -4.342  1.00  1.00           C  
ATOM     64  OXT MET A   5       3.341  -2.740  -3.147  1.00  1.00           O  
ATOM     65  H   MET A   5       0.240  -1.858  -0.437  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.109  -2.167  -0.515  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.457  -4.456  -1.298  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.577  -3.951   0.146  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.323  -4.402  -0.986  1.00  1.00           H  
ATOM     70  HG3 MET A   5       0.033  -2.985  -1.975  1.00  1.00           H  
ATOM     71  HE1 MET A   5       0.138  -2.840  -3.944  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.928  -4.070  -4.616  1.00  1.00           H  
ATOM     73  HE3 MET A   5       0.722  -3.921  -5.216  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      -4.973  -5.365   0.712  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.236  -4.541  -0.503  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.918  -4.196  -1.202  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.850  -4.545  -0.742  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.916  -3.275   0.018  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.640  -2.588  -1.116  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.752  -3.198  -1.707  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.197  -1.340  -1.574  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.423  -2.560  -2.758  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -6.869  -0.702  -2.624  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.982  -1.313  -3.215  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.645  -0.683  -4.249  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.637  -6.307   0.428  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.896  -5.064  -1.177  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.623  -3.538   0.790  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.171  -2.608   0.424  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -8.092  -4.159  -1.354  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.339  -0.870  -1.118  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.282  -3.030  -3.214  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.529   0.260  -2.977  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.427   0.252  -4.215  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.987  -3.513  -2.312  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.742  -3.146  -3.042  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.639  -1.623  -3.141  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.154  -1.087  -4.118  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.859  -3.242  -2.667  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.885  -3.533  -2.508  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.769  -3.567  -4.035  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.092  -0.922  -2.139  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.020   0.567  -2.177  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.768   1.039  -1.437  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.385   2.189  -1.518  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.479  -1.374  -1.360  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.980   0.897  -3.205  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.895   0.981  -1.699  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.127   0.160  -0.715  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.098   0.559   0.029  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.305  -0.239  -0.473  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.377   0.297  -0.670  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.198   0.226   1.493  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.733  -1.182   1.593  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.108  -1.418   1.483  1.00  1.00           C  
ATOM     43  CD2 PHE A   4       0.147  -2.251   1.799  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.603  -2.725   1.577  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.349  -3.558   1.893  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.724  -3.794   1.781  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.451  -0.759  -0.663  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.272   1.613  -0.081  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.710   0.309   2.071  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.934   0.918   1.876  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.787  -0.594   1.324  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       1.207  -2.070   1.885  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -3.664  -2.907   1.490  1.00  1.00           H  
ATOM     54  HE2 PHE A   4       0.330  -4.383   2.051  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.106  -4.801   1.853  1.00  1.00           H  
ATOM     56  N   MET A   5       1.139  -1.517  -0.679  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.274  -2.347  -1.165  1.00  1.00           C  
ATOM     58  C   MET A   5       2.582  -2.019  -2.629  1.00  1.00           C  
ATOM     59  O   MET A   5       2.971  -2.924  -3.348  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.795  -3.792  -1.026  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.435  -3.947  -1.712  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.559  -5.190  -3.021  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.344  -6.508  -2.170  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.422  -0.869  -3.004  1.00  1.00           O  
ATOM     65  H   MET A   5       0.270  -1.931  -0.513  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.142  -2.187  -0.550  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.511  -4.454  -1.491  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.700  -4.041   0.019  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.300  -4.260  -0.985  1.00  1.00           H  
ATOM     70  HG3 MET A   5       0.138  -3.002  -2.139  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.523  -6.215  -1.144  1.00  1.00           H  
ATOM     72  HE2 MET A   5       0.240  -7.413  -2.186  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -1.286  -6.680  -2.671  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1      -4.863  -5.180   0.840  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -5.163  -4.432  -0.415  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.864  -4.054  -1.129  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.781  -4.235  -0.609  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -5.907  -3.176   0.041  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.633  -2.566  -1.134  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.516  -3.344  -1.892  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.424  -1.221  -1.465  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.189  -2.778  -2.982  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.098  -0.655  -2.553  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -7.980  -1.435  -3.312  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -8.643  -0.877  -4.387  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -4.533  -4.516   1.570  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.794  -5.019  -1.063  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -6.620  -3.439   0.809  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -5.200  -2.462   0.436  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.678  -4.380  -1.637  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.744  -0.621  -0.879  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -8.871  -3.379  -3.567  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -6.935   0.382  -2.809  1.00  1.00           H  
ATOM     21  HH  TYR A   1      -8.595  -1.496  -5.119  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.962  -3.528  -2.319  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.733  -3.138  -3.065  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.648  -1.613  -3.142  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.179  -1.055  -4.114  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.845  -3.389  -2.722  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.864  -3.524  -2.552  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -2.773  -3.543  -4.064  1.00  1.00           H  
ATOM     29  N   GLY A   3      -3.101  -0.932  -2.123  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -3.047   0.557  -2.137  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.748   1.032  -1.486  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.299   2.139  -1.709  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.476  -1.401  -1.348  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.088   0.907  -3.159  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.887   0.953  -1.587  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.138   0.206  -0.680  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.130   0.612  -0.016  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.274  -0.315  -0.439  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.373   0.125  -0.711  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.144   0.479   1.482  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.785  -0.858   1.762  1.00  1.00           C  
ATOM     42  CD1 PHE A   4      -2.178  -0.990   1.714  1.00  1.00           C  
ATOM     43  CD2 PHE A   4       0.012  -1.966   2.069  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -2.773  -2.230   1.974  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -0.582  -3.206   2.328  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.975  -3.339   2.281  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.513  -0.680  -0.511  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.364   1.632  -0.258  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.787   0.553   2.026  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.809   1.270   1.799  1.00  1.00           H  
ATOM     51  HD1 PHE A   4      -2.793  -0.135   1.477  1.00  1.00           H  
ATOM     52  HD2 PHE A   4       1.088  -1.864   2.105  1.00  1.00           H  
ATOM     53  HE1 PHE A   4      -3.848  -2.333   1.937  1.00  1.00           H  
ATOM     54  HE2 PHE A   4       0.034  -4.062   2.565  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -2.433  -4.296   2.481  1.00  1.00           H  
ATOM     56  N   MET A   5       1.025  -1.594  -0.494  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.096  -2.546  -0.895  1.00  1.00           C  
ATOM     58  C   MET A   5       2.355  -2.449  -2.401  1.00  1.00           C  
ATOM     59  O   MET A   5       3.504  -2.568  -2.793  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.556  -3.929  -0.531  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.325  -4.241  -1.385  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.812  -5.268  -2.794  1.00  1.00           S  
ATOM     63  CE  MET A   5      -0.497  -6.506  -2.638  1.00  1.00           C  
ATOM     64  OXT MET A   5       1.400  -2.258  -3.136  1.00  1.00           O  
ATOM     65  H   MET A   5       0.136  -1.930  -0.269  1.00  1.00           H  
ATOM     66  HA  MET A   5       2.996  -2.346  -0.343  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.319  -4.672  -0.714  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.282  -3.945   0.513  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.402  -4.772  -0.787  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.108  -3.319  -1.743  1.00  1.00           H  
ATOM     71  HE1 MET A   5      -0.224  -7.226  -1.879  1.00  1.00           H  
ATOM     72  HE2 MET A   5      -0.628  -7.014  -3.580  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -1.422  -6.019  -2.363  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      -4.117  -5.857   0.657  1.00  1.00           N  
ATOM      2  CA  TYR A   1      -4.643  -4.780  -0.231  1.00  1.00           C  
ATOM      3  C   TYR A   1      -3.574  -4.357  -1.241  1.00  1.00           C  
ATOM      4  O   TYR A   1      -2.416  -4.699  -1.113  1.00  1.00           O  
ATOM      5  CB  TYR A   1      -4.979  -3.620   0.708  1.00  1.00           C  
ATOM      6  CG  TYR A   1      -6.118  -2.817   0.128  1.00  1.00           C  
ATOM      7  CD1 TYR A   1      -7.245  -3.470  -0.385  1.00  1.00           C  
ATOM      8  CD2 TYR A   1      -6.048  -1.418   0.104  1.00  1.00           C  
ATOM      9  CE1 TYR A   1      -8.301  -2.724  -0.922  1.00  1.00           C  
ATOM     10  CE2 TYR A   1      -7.103  -0.674  -0.433  1.00  1.00           C  
ATOM     11  CZ  TYR A   1      -8.231  -1.326  -0.946  1.00  1.00           C  
ATOM     12  OH  TYR A   1      -9.271  -0.592  -1.476  1.00  1.00           O  
ATOM     13  H1  TYR A   1      -3.627  -6.571   0.083  1.00  1.00           H  
ATOM     14  HA  TYR A   1      -5.534  -5.112  -0.739  1.00  1.00           H  
ATOM     15  HB2 TYR A   1      -5.266  -4.010   1.673  1.00  1.00           H  
ATOM     16  HB3 TYR A   1      -4.112  -2.985   0.819  1.00  1.00           H  
ATOM     17  HD1 TYR A   1      -7.299  -4.548  -0.367  1.00  1.00           H  
ATOM     18  HD2 TYR A   1      -5.178  -0.915   0.501  1.00  1.00           H  
ATOM     19  HE1 TYR A   1      -9.170  -3.229  -1.319  1.00  1.00           H  
ATOM     20  HE2 TYR A   1      -7.050   0.405  -0.451  1.00  1.00           H  
ATOM     21  HH  TYR A   1     -10.007  -1.190  -1.632  1.00  1.00           H  
ATOM     22  N   GLY A   2      -3.955  -3.615  -2.245  1.00  1.00           N  
ATOM     23  CA  GLY A   2      -2.962  -3.170  -3.261  1.00  1.00           C  
ATOM     24  C   GLY A   2      -2.922  -1.642  -3.300  1.00  1.00           C  
ATOM     25  O   GLY A   2      -2.866  -1.040  -4.353  1.00  1.00           O  
ATOM     26  H   GLY A   2      -4.893  -3.350  -2.329  1.00  1.00           H  
ATOM     27  HA2 GLY A   2      -1.985  -3.551  -2.999  1.00  1.00           H  
ATOM     28  HA3 GLY A   2      -3.247  -3.544  -4.232  1.00  1.00           H  
ATOM     29  N   GLY A   3      -2.954  -1.009  -2.159  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.920   0.481  -2.133  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.596   0.956  -1.534  1.00  1.00           C  
ATOM     32  O   GLY A   3      -1.000   1.907  -1.999  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.001  -1.512  -1.320  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.017   0.859  -3.140  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -3.736   0.848  -1.529  1.00  1.00           H  
ATOM     36  N   PHE A   4      -1.129   0.303  -0.504  1.00  1.00           N  
ATOM     37  CA  PHE A   4       0.156   0.724   0.120  1.00  1.00           C  
ATOM     38  C   PHE A   4       1.309  -0.146  -0.392  1.00  1.00           C  
ATOM     39  O   PHE A   4       2.409   0.326  -0.600  1.00  1.00           O  
ATOM     40  CB  PHE A   4      -0.042   0.524   1.625  1.00  1.00           C  
ATOM     41  CG  PHE A   4      -0.562  -0.868   1.887  1.00  1.00           C  
ATOM     42  CD1 PHE A   4       0.322  -1.953   1.911  1.00  1.00           C  
ATOM     43  CD2 PHE A   4      -1.930  -1.075   2.103  1.00  1.00           C  
ATOM     44  CE1 PHE A   4      -0.162  -3.245   2.151  1.00  1.00           C  
ATOM     45  CE2 PHE A   4      -2.413  -2.365   2.342  1.00  1.00           C  
ATOM     46  CZ  PHE A   4      -1.530  -3.450   2.367  1.00  1.00           C  
ATOM     47  H   PHE A   4      -1.622  -0.459  -0.143  1.00  1.00           H  
ATOM     48  HA  PHE A   4       0.348   1.761  -0.089  1.00  1.00           H  
ATOM     49  HB2 PHE A   4       0.903   0.657   2.133  1.00  1.00           H  
ATOM     50  HB3 PHE A   4      -0.754   1.248   1.993  1.00  1.00           H  
ATOM     51  HD1 PHE A   4       1.377  -1.794   1.745  1.00  1.00           H  
ATOM     52  HD2 PHE A   4      -2.612  -0.237   2.084  1.00  1.00           H  
ATOM     53  HE1 PHE A   4       0.520  -4.082   2.170  1.00  1.00           H  
ATOM     54  HE2 PHE A   4      -3.468  -2.524   2.510  1.00  1.00           H  
ATOM     55  HZ  PHE A   4      -1.903  -4.446   2.551  1.00  1.00           H  
ATOM     56  N   MET A   5       1.067  -1.413  -0.594  1.00  1.00           N  
ATOM     57  CA  MET A   5       2.148  -2.306  -1.088  1.00  1.00           C  
ATOM     58  C   MET A   5       2.368  -2.095  -2.589  1.00  1.00           C  
ATOM     59  O   MET A   5       2.835  -3.018  -3.235  1.00  1.00           O  
ATOM     60  CB  MET A   5       1.651  -3.724  -0.812  1.00  1.00           C  
ATOM     61  CG  MET A   5       0.254  -3.904  -1.409  1.00  1.00           C  
ATOM     62  SD  MET A   5       0.299  -5.209  -2.663  1.00  1.00           S  
ATOM     63  CE  MET A   5       0.692  -6.579  -1.548  1.00  1.00           C  
ATOM     64  OXT MET A   5       2.064  -1.014  -3.066  1.00  1.00           O  
ATOM     65  H   MET A   5       0.179  -1.776  -0.419  1.00  1.00           H  
ATOM     66  HA  MET A   5       3.057  -2.123  -0.544  1.00  1.00           H  
ATOM     67  HB2 MET A   5       2.329  -4.437  -1.259  1.00  1.00           H  
ATOM     68  HB3 MET A   5       1.608  -3.889   0.255  1.00  1.00           H  
ATOM     69  HG2 MET A   5      -0.438  -4.179  -0.627  1.00  1.00           H  
ATOM     70  HG3 MET A   5      -0.064  -2.978  -1.864  1.00  1.00           H  
ATOM     71  HE1 MET A   5       1.102  -6.187  -0.627  1.00  1.00           H  
ATOM     72  HE2 MET A   5       1.417  -7.227  -2.014  1.00  1.00           H  
ATOM     73  HE3 MET A   5      -0.208  -7.140  -1.338  1.00  1.00           H  
TER      74      MET A   5                                                      
ENDMDL                                                                          
MASTER       87    0    0    0    0    0    0    6   40    1    0    1          
END