HEADER    PROTON TRANSPORT                        14-AUG-12   2LX4              
TITLE     NMR SOLUTION STRUCTURE OF PEPTIDE A2N(1-17) FROM MUS MUSCULUS V-ATPASE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: V-TYPE PROTON ATPASE 116 KDA SUBUNIT A ISOFORM 2;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINUS (RESIDUES 1-17);                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   4 ORGANISM_COMMON: MOUSE;                                              
SOURCE   5 ORGANISM_TAXID: 10090                                                
KEYWDS    V-ATPASE, SUBUNIT A, ALPHA HELIX, PH SENSOR, SEC7 BINDING MOTIF,      
KEYWDS   2 PROTON TRANSPORT                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    P.DIP,G.GRUBER,V.MARSHANSKY                                           
REVDAT   3   13-MAR-13 2LX4    1       JRNL                                     
REVDAT   2   16-JAN-13 2LX4    1       JRNL                                     
REVDAT   1   09-JAN-13 2LX4    0                                                
JRNL        AUTH   H.HOSOKAWA,P.V.DIP,M.MERKULOVA,A.BAKULINA,Z.ZHUANG,A.KHATRI, 
JRNL        AUTH 2 X.JIAN,S.M.KEATING,S.A.BUELER,J.L.RUBINSTEIN,P.A.RANDAZZO,   
JRNL        AUTH 3 D.A.AUSIELLO,G.GRUBER,V.MARSHANSKY                           
JRNL        TITL   THE N TERMINI OF A-SUBUNIT ISOFORMS ARE INVOLVED IN          
JRNL        TITL 2 SIGNALING BETWEEN VACUOLAR H+-ATPASE (V-ATPASE) AND          
JRNL        TITL 3 CYTOHESIN-2.                                                 
JRNL        REF    J.BIOL.CHEM.                  V. 288  5896 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23288846                                                     
JRNL        DOI    10.1074/JBC.M112.409169                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LX4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-AUG-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102941.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM A2N(1-17), 50 % [U-99% 2H]    
REMARK 210                                   TFE, 25 MM SODIUM PHOSPHATE, 300   
REMARK 210                                   MM SODIUM CHLORIDE,                
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, SPARKY, TALOS, CYANA  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       83.12     50.20                                   
REMARK 500  2 SER A   3       46.33    -91.08                                   
REMARK 500  3 SER A   3       46.22    -91.05                                   
REMARK 500  4 LEU A   4      -55.72   -177.88                                   
REMARK 500  5 SER A   3       75.72     49.04                                   
REMARK 500  6 LEU A   4      -56.18   -178.00                                   
REMARK 500  8 SER A   3       78.63     51.21                                   
REMARK 500  9 SER A   3      -83.59    -83.14                                   
REMARK 500 10 LEU A   4       -9.89     72.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18658   RELATED DB: BMRB                                 
DBREF  2LX4 A    1    17  UNP    P15920   VPP2_MOUSE       1     17             
SEQRES   1 A   17  MET GLY SER LEU PHE ARG SER GLU SER MET CYS LEU ALA          
SEQRES   2 A   17  GLN LEU PHE LEU                                              
HELIX    1   1 SER A    3  LEU A   17  1                                  15    
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   MET A   1      -6.114  -3.681  -6.116  1.00 62.14           N  
ATOM      2  CA  MET A   1      -6.680  -3.809  -4.779  1.00 35.42           C  
ATOM      3  C   MET A   1      -6.201  -2.679  -3.874  1.00 43.34           C  
ATOM      4  O   MET A   1      -6.945  -2.192  -3.025  1.00 34.14           O  
ATOM      5  CB  MET A   1      -6.303  -5.161  -4.169  1.00 40.12           C  
ATOM      6  CG  MET A   1      -4.819  -5.299  -3.870  1.00 71.41           C  
ATOM      7  SD  MET A   1      -4.291  -7.020  -3.756  1.00 51.43           S  
ATOM      8  CE  MET A   1      -3.873  -7.359  -5.465  1.00 33.34           C  
ATOM      9  H1  MET A   1      -5.141  -3.628  -6.220  1.00 99.99           H  
ATOM     10  HA  MET A   1      -7.755  -3.752  -4.868  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -6.848  -5.291  -3.246  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -6.584  -5.944  -4.857  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -4.260  -4.818  -4.658  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -4.608  -4.809  -2.931  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -4.601  -6.892  -6.112  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -2.892  -6.963  -5.681  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -3.875  -8.426  -5.630  1.00 99.99           H  
ATOM     18  N   GLY A   2      -4.951  -2.265  -4.063  1.00 71.12           N  
ATOM     19  CA  GLY A   2      -4.394  -1.195  -3.257  1.00 20.15           C  
ATOM     20  C   GLY A   2      -3.787  -1.700  -1.963  1.00 33.35           C  
ATOM     21  O   GLY A   2      -3.835  -1.018  -0.939  1.00 21.31           O  
ATOM     22  H   GLY A   2      -4.403  -2.690  -4.756  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -3.629  -0.689  -3.827  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -5.179  -0.491  -3.022  1.00 99.99           H  
ATOM     25  N   SER A   3      -3.216  -2.900  -2.007  1.00 54.20           N  
ATOM     26  CA  SER A   3      -2.603  -3.499  -0.828  1.00  3.55           C  
ATOM     27  C   SER A   3      -3.555  -3.451   0.364  1.00 43.13           C  
ATOM     28  O   SER A   3      -3.474  -2.553   1.203  1.00 42.22           O  
ATOM     29  CB  SER A   3      -1.299  -2.776  -0.482  1.00 53.43           C  
ATOM     30  OG  SER A   3      -0.940  -2.991   0.871  1.00 23.04           O  
ATOM     31  H   SER A   3      -3.210  -3.395  -2.853  1.00 99.99           H  
ATOM     32  HA  SER A   3      -2.382  -4.531  -1.056  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -0.507  -3.145  -1.116  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -1.425  -1.715  -0.645  1.00 99.99           H  
ATOM     35  HG  SER A   3      -0.264  -3.671   0.919  1.00 99.99           H  
ATOM     36  N   LEU A   4      -4.457  -4.424   0.431  1.00 42.20           N  
ATOM     37  CA  LEU A   4      -5.426  -4.495   1.519  1.00  2.31           C  
ATOM     38  C   LEU A   4      -4.731  -4.402   2.874  1.00 71.31           C  
ATOM     39  O   LEU A   4      -5.334  -3.993   3.866  1.00 35.31           O  
ATOM     40  CB  LEU A   4      -6.226  -5.795   1.431  1.00 35.24           C  
ATOM     41  CG  LEU A   4      -5.590  -7.021   2.088  1.00 11.31           C  
ATOM     42  CD1 LEU A   4      -6.027  -7.136   3.540  1.00 10.42           C  
ATOM     43  CD2 LEU A   4      -5.949  -8.284   1.320  1.00 70.23           C  
ATOM     44  H   LEU A   4      -4.472  -5.111  -0.267  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -6.101  -3.658   1.416  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.183  -5.627   1.902  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.377  -6.020   0.385  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -4.514  -6.912   2.071  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -5.228  -6.801   4.184  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -6.263  -8.165   3.765  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -6.902  -6.523   3.702  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -6.991  -8.518   1.478  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -5.339  -9.104   1.670  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -5.770  -8.127   0.266  1.00 99.99           H  
ATOM     55  N   PHE A   5      -3.458  -4.783   2.908  1.00 74.04           N  
ATOM     56  CA  PHE A   5      -2.680  -4.742   4.140  1.00 35.04           C  
ATOM     57  C   PHE A   5      -2.684  -3.338   4.739  1.00 24.50           C  
ATOM     58  O   PHE A   5      -2.628  -3.172   5.958  1.00 55.35           O  
ATOM     59  CB  PHE A   5      -1.242  -5.193   3.876  1.00 14.22           C  
ATOM     60  CG  PHE A   5      -1.109  -6.673   3.657  1.00  4.33           C  
ATOM     61  CD1 PHE A   5      -1.763  -7.571   4.485  1.00 51.21           C  
ATOM     62  CD2 PHE A   5      -0.328  -7.166   2.624  1.00  0.22           C  
ATOM     63  CE1 PHE A   5      -1.642  -8.933   4.286  1.00 75.30           C  
ATOM     64  CE2 PHE A   5      -0.204  -8.527   2.420  1.00 20.12           C  
ATOM     65  CZ  PHE A   5      -0.861  -9.412   3.253  1.00 40.12           C  
ATOM     66  H   PHE A   5      -3.032  -5.100   2.083  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.138  -5.421   4.843  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -0.872  -4.693   2.994  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -0.628  -4.924   4.722  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -2.375  -7.197   5.294  1.00 99.99           H  
ATOM     71  HD2 PHE A   5       0.187  -6.475   1.973  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -2.158  -9.622   4.939  1.00 99.99           H  
ATOM     73  HE2 PHE A   5       0.408  -8.899   1.612  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -0.766 -10.476   3.095  1.00 99.99           H  
ATOM     75  N   ARG A   6      -2.748  -2.332   3.873  1.00 60.50           N  
ATOM     76  CA  ARG A   6      -2.756  -0.943   4.315  1.00 75.20           C  
ATOM     77  C   ARG A   6      -4.053  -0.614   5.048  1.00 14.14           C  
ATOM     78  O   ARG A   6      -4.072   0.220   5.953  1.00  1.43           O  
ATOM     79  CB  ARG A   6      -2.581  -0.004   3.120  1.00 74.41           C  
ATOM     80  CG  ARG A   6      -1.544   1.083   3.347  1.00 53.34           C  
ATOM     81  CD  ARG A   6      -2.169   2.332   3.948  1.00 13.24           C  
ATOM     82  NE  ARG A   6      -1.165   3.226   4.519  1.00 53.32           N  
ATOM     83  CZ  ARG A   6      -1.447   4.425   5.018  1.00 60.33           C  
ATOM     84  NH1 ARG A   6      -2.696   4.870   5.017  1.00 42.12           N  
ATOM     85  NH2 ARG A   6      -0.478   5.180   5.519  1.00 14.34           N  
ATOM     86  H   ARG A   6      -2.790  -2.529   2.914  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -1.928  -0.806   4.994  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -2.279  -0.586   2.261  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -3.528   0.469   2.908  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -0.788   0.712   4.022  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -1.091   1.338   2.400  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -2.707   2.858   3.174  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -2.857   2.035   4.726  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -0.236   2.917   4.530  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -3.428   4.303   4.640  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -2.905   5.772   5.394  1.00 99.99           H  
ATOM     97 HH21 ARG A   6       0.464   4.848   5.522  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -0.691   6.082   5.894  1.00 99.99           H  
ATOM     99  N   SER A   7      -5.136  -1.275   4.651  1.00 11.21           N  
ATOM    100  CA  SER A   7      -6.438  -1.049   5.267  1.00 33.34           C  
ATOM    101  C   SER A   7      -6.478  -1.625   6.680  1.00 61.23           C  
ATOM    102  O   SER A   7      -7.082  -1.045   7.581  1.00 52.32           O  
ATOM    103  CB  SER A   7      -7.544  -1.677   4.417  1.00 31.51           C  
ATOM    104  OG  SER A   7      -7.033  -2.148   3.182  1.00 22.22           O  
ATOM    105  H   SER A   7      -5.057  -1.928   3.924  1.00 99.99           H  
ATOM    106  HA  SER A   7      -6.599   0.017   5.321  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.979  -2.508   4.953  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -8.306  -0.938   4.219  1.00 99.99           H  
ATOM    109  HG  SER A   7      -7.650  -1.936   2.478  1.00 99.99           H  
ATOM    110  N   GLU A   8      -5.829  -2.771   6.863  1.00 11.13           N  
ATOM    111  CA  GLU A   8      -5.791  -3.426   8.165  1.00 22.14           C  
ATOM    112  C   GLU A   8      -4.696  -2.827   9.044  1.00 72.31           C  
ATOM    113  O   GLU A   8      -4.843  -2.738  10.263  1.00 51.22           O  
ATOM    114  CB  GLU A   8      -5.560  -4.929   7.998  1.00 33.51           C  
ATOM    115  CG  GLU A   8      -6.825  -5.759   8.145  1.00 63.22           C  
ATOM    116  CD  GLU A   8      -6.580  -7.239   7.923  1.00 73.24           C  
ATOM    117  OE1 GLU A   8      -5.477  -7.594   7.459  1.00 65.44           O  
ATOM    118  OE2 GLU A   8      -7.492  -8.042   8.212  1.00 11.32           O  
ATOM    119  H   GLU A   8      -5.366  -3.185   6.106  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -6.746  -3.269   8.644  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -5.146  -5.111   7.017  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -4.851  -5.257   8.744  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -7.217  -5.621   9.141  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -7.551  -5.417   7.422  1.00 99.99           H  
ATOM    125  N   SER A   9      -3.598  -2.419   8.415  1.00 33.24           N  
ATOM    126  CA  SER A   9      -2.476  -1.833   9.139  1.00 14.13           C  
ATOM    127  C   SER A   9      -2.895  -0.543   9.838  1.00 51.34           C  
ATOM    128  O   SER A   9      -2.551  -0.311  10.996  1.00 24.31           O  
ATOM    129  CB  SER A   9      -1.315  -1.555   8.183  1.00  3.14           C  
ATOM    130  OG  SER A   9      -0.124  -1.269   8.897  1.00 13.00           O  
ATOM    131  H   SER A   9      -3.541  -2.517   7.442  1.00 99.99           H  
ATOM    132  HA  SER A   9      -2.155  -2.544   9.885  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.148  -2.421   7.562  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -1.560  -0.707   7.561  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.610  -1.741   8.497  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.641   0.294   9.123  1.00  5.23           N  
ATOM    137  CA  MET A  10      -4.108   1.561   9.674  1.00  2.11           C  
ATOM    138  C   MET A  10      -5.236   1.335  10.675  1.00 12.34           C  
ATOM    139  O   MET A  10      -5.593   2.236  11.436  1.00 22.23           O  
ATOM    140  CB  MET A  10      -4.584   2.485   8.552  1.00 43.24           C  
ATOM    141  CG  MET A  10      -3.449   3.154   7.793  1.00  1.10           C  
ATOM    142  SD  MET A  10      -3.209   4.874   8.277  1.00 50.42           S  
ATOM    143  CE  MET A  10      -1.659   4.763   9.168  1.00 74.40           C  
ATOM    144  H   MET A  10      -3.883   0.055   8.204  1.00 99.99           H  
ATOM    145  HA  MET A  10      -3.278   2.027  10.184  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -5.167   1.908   7.849  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -5.207   3.257   8.977  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -2.535   2.611   7.985  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -3.671   3.119   6.737  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -0.876   5.228   8.587  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -1.753   5.269  10.117  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -1.415   3.724   9.336  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.794   0.130  10.669  1.00 21.24           N  
ATOM    154  CA  CYS A  11      -6.883  -0.213  11.577  1.00 71.41           C  
ATOM    155  C   CYS A  11      -6.347  -0.575  12.958  1.00 25.20           C  
ATOM    156  O   CYS A  11      -6.991  -0.314  13.974  1.00 35.25           O  
ATOM    157  CB  CYS A  11      -7.698  -1.378  11.012  1.00 42.22           C  
ATOM    158  SG  CYS A  11      -9.306  -0.896  10.340  1.00 31.34           S  
ATOM    159  H   CYS A  11      -5.466  -0.546  10.040  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.522   0.651  11.668  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -7.138  -1.847  10.216  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.870  -2.100  11.796  1.00 99.99           H  
ATOM    163  HG  CYS A  11     -10.098  -0.592  11.357  1.00 99.99           H  
ATOM    164  N   LEU A  12      -5.164  -1.179  12.988  1.00 45.33           N  
ATOM    165  CA  LEU A  12      -4.540  -1.579  14.244  1.00  1.55           C  
ATOM    166  C   LEU A  12      -3.509  -0.548  14.693  1.00 11.41           C  
ATOM    167  O   LEU A  12      -3.436  -0.201  15.871  1.00  1.44           O  
ATOM    168  CB  LEU A  12      -3.876  -2.948  14.094  1.00 20.30           C  
ATOM    169  CG  LEU A  12      -4.714  -4.029  13.410  1.00 51.00           C  
ATOM    170  CD1 LEU A  12      -3.948  -4.643  12.248  1.00 13.13           C  
ATOM    171  CD2 LEU A  12      -5.120  -5.102  14.410  1.00 51.21           C  
ATOM    172  H   LEU A  12      -4.697  -1.360  12.145  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -5.315  -1.644  14.993  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -2.973  -2.817  13.518  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -3.622  -3.302  15.083  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -5.615  -3.580  13.015  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -4.645  -4.989  11.500  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -3.360  -5.476  12.605  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -3.294  -3.900  11.816  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -4.235  -5.533  14.854  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -5.681  -5.873  13.902  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -5.733  -4.660  15.182  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.716  -0.060  13.745  1.00 63.33           N  
ATOM    184  CA  ALA A  13      -1.692   0.934  14.041  1.00 11.14           C  
ATOM    185  C   ALA A  13      -2.270   2.095  14.844  1.00 34.51           C  
ATOM    186  O   ALA A  13      -1.643   2.585  15.782  1.00 44.32           O  
ATOM    187  CB  ALA A  13      -1.062   1.443  12.754  1.00 63.05           C  
ATOM    188  H   ALA A  13      -2.822  -0.376  12.823  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.920   0.454  14.626  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -0.189   2.033  12.989  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -0.773   0.603  12.138  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -1.776   2.052  12.220  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.469   2.528  14.469  1.00 55.11           N  
ATOM    194  CA  GLN A  14      -4.131   3.632  15.154  1.00  2.31           C  
ATOM    195  C   GLN A  14      -4.289   3.334  16.641  1.00 23.33           C  
ATOM    196  O   GLN A  14      -3.842   4.106  17.491  1.00 34.42           O  
ATOM    197  CB  GLN A  14      -5.500   3.902  14.528  1.00 40.22           C  
ATOM    198  CG  GLN A  14      -5.500   5.057  13.539  1.00 63.43           C  
ATOM    199  CD  GLN A  14      -4.177   5.203  12.813  1.00 60.34           C  
ATOM    200  OE1 GLN A  14      -3.548   6.260  12.852  1.00 45.22           O  
ATOM    201  NE2 GLN A  14      -3.748   4.139  12.144  1.00 24.42           N  
ATOM    202  H   GLN A  14      -3.919   2.096  13.714  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.514   4.510  15.040  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.828   3.013  14.010  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.204   4.131  15.315  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -6.277   4.888  12.808  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -5.703   5.972  14.074  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -4.302   3.330  12.156  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.896   4.205  11.665  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.926   2.210  16.949  1.00 35.14           N  
ATOM    211  CA  LEU A  15      -5.144   1.809  18.335  1.00 21.21           C  
ATOM    212  C   LEU A  15      -3.881   1.193  18.928  1.00 21.33           C  
ATOM    213  O   LEU A  15      -3.878   0.736  20.072  1.00 53.14           O  
ATOM    214  CB  LEU A  15      -6.301   0.812  18.423  1.00 61.05           C  
ATOM    215  CG  LEU A  15      -7.633   1.372  18.924  1.00 63.34           C  
ATOM    216  CD1 LEU A  15      -7.481   1.932  20.329  1.00 33.13           C  
ATOM    217  CD2 LEU A  15      -8.153   2.441  17.974  1.00  4.53           C  
ATOM    218  H   LEU A  15      -5.259   1.636  16.229  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.398   2.693  18.900  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.463   0.407  17.436  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -6.002   0.018  19.092  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.361   0.573  18.960  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -6.813   2.779  20.309  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -7.077   1.170  20.979  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -8.448   2.244  20.698  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -8.798   3.119  18.514  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -8.708   1.974  17.175  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.319   2.990  17.560  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.808   1.185  18.144  1.00 10.22           N  
ATOM    230  CA  PHE A  16      -1.538   0.627  18.592  1.00 23.42           C  
ATOM    231  C   PHE A  16      -0.671   1.700  19.243  1.00  3.32           C  
ATOM    232  O   PHE A  16       0.174   1.404  20.090  1.00 74.13           O  
ATOM    233  CB  PHE A  16      -0.790  -0.004  17.415  1.00 33.14           C  
ATOM    234  CG  PHE A  16       0.704   0.070  17.545  1.00 22.14           C  
ATOM    235  CD1 PHE A  16       1.403   1.160  17.051  1.00 33.33           C  
ATOM    236  CD2 PHE A  16       1.411  -0.951  18.161  1.00 14.33           C  
ATOM    237  CE1 PHE A  16       2.778   1.231  17.170  1.00 40.14           C  
ATOM    238  CE2 PHE A  16       2.786  -0.885  18.283  1.00 53.51           C  
ATOM    239  CZ  PHE A  16       3.470   0.207  17.785  1.00  4.04           C  
ATOM    240  H   PHE A  16      -2.872   1.564  17.242  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -1.752  -0.138  19.323  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.065  -1.045  17.340  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -1.071   0.505  16.506  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.862   1.962  16.569  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.877  -1.805  18.550  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.310   2.086  16.779  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       3.325  -1.687  18.765  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.545   0.261  17.879  1.00 99.99           H  
ATOM    249  N   LEU A  17      -0.885   2.948  18.842  1.00 42.41           N  
ATOM    250  CA  LEU A  17      -0.123   4.068  19.385  1.00 33.10           C  
ATOM    251  C   LEU A  17      -0.744   4.570  20.685  1.00 74.43           C  
ATOM    252  O   LEU A  17      -0.167   4.415  21.761  1.00 43.11           O  
ATOM    253  CB  LEU A  17      -0.056   5.207  18.366  1.00 62.42           C  
ATOM    254  CG  LEU A  17       0.046   4.789  16.898  1.00 31.14           C  
ATOM    255  CD1 LEU A  17      -1.144   5.313  16.110  1.00 13.44           C  
ATOM    256  CD2 LEU A  17       1.350   5.285  16.292  1.00 42.32           C  
ATOM    257  H   LEU A  17      -1.571   3.122  18.165  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.878   3.719  19.590  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -0.947   5.804  18.478  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       0.811   5.808  18.600  1.00 99.99           H  
ATOM    261  HG  LEU A  17       0.037   3.709  16.837  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -0.996   6.359  15.888  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -2.044   5.194  16.695  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -1.239   4.758  15.189  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       1.738   4.540  15.614  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       2.067   5.465  17.079  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       1.170   6.204  15.753  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -8.232  -6.638  -4.721  1.00 52.33           N  
ATOM      2  CA  MET A   1      -7.622  -5.783  -3.710  1.00 42.40           C  
ATOM      3  C   MET A   1      -8.165  -6.109  -2.322  1.00 42.14           C  
ATOM      4  O   MET A   1      -8.207  -5.249  -1.444  1.00  4.13           O  
ATOM      5  CB  MET A   1      -7.875  -4.310  -4.036  1.00 53.43           C  
ATOM      6  CG  MET A   1      -9.295  -3.856  -3.736  1.00 61.44           C  
ATOM      7  SD  MET A   1      -9.821  -2.483  -4.780  1.00  4.13           S  
ATOM      8  CE  MET A   1     -11.512  -2.955  -5.134  1.00 64.14           C  
ATOM      9  H1  MET A   1      -9.181  -6.870  -4.641  1.00 99.99           H  
ATOM     10  HA  MET A   1      -6.558  -5.966  -3.720  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -7.197  -3.703  -3.456  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -7.683  -4.147  -5.086  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -9.966  -4.687  -3.896  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -9.348  -3.547  -2.703  1.00 99.99           H  
ATOM     15  HE1 MET A   1     -11.723  -3.909  -4.674  1.00 99.99           H  
ATOM     16  HE2 MET A   1     -12.184  -2.208  -4.740  1.00 99.99           H  
ATOM     17  HE3 MET A   1     -11.647  -3.033  -6.203  1.00 99.99           H  
ATOM     18  N   GLY A   2      -8.580  -7.358  -2.133  1.00 14.43           N  
ATOM     19  CA  GLY A   2      -9.116  -7.774  -0.850  1.00 23.51           C  
ATOM     20  C   GLY A   2      -8.028  -8.066   0.165  1.00 12.21           C  
ATOM     21  O   GLY A   2      -8.254  -7.970   1.371  1.00 23.14           O  
ATOM     22  H   GLY A   2      -8.523  -8.001  -2.870  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -9.752  -6.991  -0.466  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -9.707  -8.667  -0.992  1.00 99.99           H  
ATOM     25  N   SER A   3      -6.845  -8.424  -0.324  1.00 32.22           N  
ATOM     26  CA  SER A   3      -5.720  -8.736   0.550  1.00 61.14           C  
ATOM     27  C   SER A   3      -4.884  -7.490   0.825  1.00 51.22           C  
ATOM     28  O   SER A   3      -3.655  -7.522   0.745  1.00 13.22           O  
ATOM     29  CB  SER A   3      -4.845  -9.822  -0.079  1.00 61.21           C  
ATOM     30  OG  SER A   3      -5.578 -10.585  -1.022  1.00 22.32           O  
ATOM     31  H   SER A   3      -6.728  -8.482  -1.295  1.00 99.99           H  
ATOM     32  HA  SER A   3      -6.117  -9.102   1.484  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -4.008  -9.361  -0.580  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -4.482 -10.482   0.696  1.00 99.99           H  
ATOM     35  HG  SER A   3      -5.060 -10.687  -1.824  1.00 99.99           H  
ATOM     36  N   LEU A   4      -5.559  -6.392   1.149  1.00 60.43           N  
ATOM     37  CA  LEU A   4      -4.880  -5.134   1.436  1.00 11.43           C  
ATOM     38  C   LEU A   4      -4.141  -5.205   2.769  1.00 72.42           C  
ATOM     39  O   LEU A   4      -4.671  -5.713   3.758  1.00 42.42           O  
ATOM     40  CB  LEU A   4      -5.887  -3.982   1.460  1.00 61.21           C  
ATOM     41  CG  LEU A   4      -5.423  -2.671   0.824  1.00 24.41           C  
ATOM     42  CD1 LEU A   4      -4.083  -2.243   1.402  1.00 63.11           C  
ATOM     43  CD2 LEU A   4      -5.332  -2.815  -0.688  1.00 40.12           C  
ATOM     44  H   LEU A   4      -6.537  -6.428   1.196  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -4.162  -4.957   0.649  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -6.773  -4.307   0.937  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.134  -3.781   2.493  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -6.144  -1.896   1.045  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -3.994  -1.169   1.347  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -3.284  -2.700   0.836  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -4.018  -2.558   2.433  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -4.314  -3.044  -0.968  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -5.635  -1.890  -1.156  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -5.984  -3.613  -1.014  1.00 99.99           H  
ATOM     55  N   PHE A   5      -2.915  -4.693   2.788  1.00 14.41           N  
ATOM     56  CA  PHE A   5      -2.104  -4.697   4.000  1.00 63.35           C  
ATOM     57  C   PHE A   5      -1.725  -3.276   4.406  1.00 34.13           C  
ATOM     58  O   PHE A   5      -1.590  -2.974   5.592  1.00 45.21           O  
ATOM     59  CB  PHE A   5      -0.840  -5.533   3.789  1.00 65.14           C  
ATOM     60  CG  PHE A   5      -0.020  -5.093   2.610  1.00 45.32           C  
ATOM     61  CD1 PHE A   5      -0.405  -5.419   1.320  1.00 75.22           C  
ATOM     62  CD2 PHE A   5       1.138  -4.353   2.792  1.00 53.32           C  
ATOM     63  CE1 PHE A   5       0.347  -5.015   0.233  1.00 74.23           C  
ATOM     64  CE2 PHE A   5       1.893  -3.946   1.709  1.00 45.43           C  
ATOM     65  CZ  PHE A   5       1.498  -4.278   0.428  1.00 62.33           C  
ATOM     66  H   PHE A   5      -2.548  -4.302   1.967  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -2.691  -5.141   4.789  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -0.219  -5.462   4.669  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.120  -6.564   3.633  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -1.307  -5.996   1.166  1.00 99.99           H  
ATOM     71  HD2 PHE A   5       1.449  -4.093   3.793  1.00 99.99           H  
ATOM     72  HE1 PHE A   5       0.034  -5.277  -0.767  1.00 99.99           H  
ATOM     73  HE2 PHE A   5       2.794  -3.370   1.864  1.00 99.99           H  
ATOM     74  HZ  PHE A   5       2.087  -3.961  -0.420  1.00 99.99           H  
ATOM     75  N   ARG A   6      -1.556  -2.408   3.414  1.00 32.30           N  
ATOM     76  CA  ARG A   6      -1.192  -1.020   3.667  1.00  2.44           C  
ATOM     77  C   ARG A   6      -2.157  -0.377   4.659  1.00  4.44           C  
ATOM     78  O   ARG A   6      -1.737   0.273   5.617  1.00 23.31           O  
ATOM     79  CB  ARG A   6      -1.184  -0.226   2.360  1.00 45.51           C  
ATOM     80  CG  ARG A   6      -0.038   0.768   2.258  1.00 42.00           C  
ATOM     81  CD  ARG A   6      -0.118   1.825   3.348  1.00 15.11           C  
ATOM     82  NE  ARG A   6       0.791   2.940   3.098  1.00 23.21           N  
ATOM     83  CZ  ARG A   6       0.747   4.088   3.764  1.00 52.40           C  
ATOM     84  NH1 ARG A   6      -0.158   4.272   4.716  1.00 40.15           N  
ATOM     85  NH2 ARG A   6       1.609   5.056   3.479  1.00 70.22           N  
ATOM     86  H   ARG A   6      -1.679  -2.709   2.489  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -0.199  -1.009   4.091  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -1.106  -0.916   1.533  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -2.112   0.319   2.278  1.00 99.99           H  
ATOM     90  HG2 ARG A   6       0.897   0.237   2.356  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -0.079   1.253   1.294  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -1.130   2.201   3.392  1.00 99.99           H  
ATOM     93  HD3 ARG A   6       0.137   1.369   4.293  1.00 99.99           H  
ATOM     94  HE  ARG A   6       1.468   2.825   2.399  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -0.808   3.545   4.933  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -0.189   5.138   5.216  1.00 99.99           H  
ATOM     97 HH21 ARG A   6       2.293   4.921   2.762  1.00 99.99           H  
ATOM     98 HH22 ARG A   6       1.575   5.920   3.980  1.00 99.99           H  
ATOM     99  N   SER A   7      -3.451  -0.562   4.422  1.00 14.25           N  
ATOM    100  CA  SER A   7      -4.476   0.004   5.292  1.00 31.43           C  
ATOM    101  C   SER A   7      -4.477  -0.688   6.652  1.00 61.40           C  
ATOM    102  O   SER A   7      -4.717  -0.057   7.681  1.00 71.53           O  
ATOM    103  CB  SER A   7      -5.855  -0.124   4.641  1.00 22.35           C  
ATOM    104  OG  SER A   7      -5.741  -0.409   3.258  1.00 32.40           O  
ATOM    105  H   SER A   7      -3.724  -1.089   3.642  1.00 99.99           H  
ATOM    106  HA  SER A   7      -4.250   1.050   5.434  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -6.402  -0.924   5.118  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -6.394   0.804   4.763  1.00 99.99           H  
ATOM    109  HG  SER A   7      -6.133  -1.266   3.074  1.00 99.99           H  
ATOM    110  N   GLU A   8      -4.206  -1.990   6.647  1.00 52.13           N  
ATOM    111  CA  GLU A   8      -4.177  -2.768   7.879  1.00 25.35           C  
ATOM    112  C   GLU A   8      -3.239  -2.133   8.902  1.00 42.42           C  
ATOM    113  O   GLU A   8      -3.602  -1.950  10.064  1.00 41.13           O  
ATOM    114  CB  GLU A   8      -3.736  -4.205   7.591  1.00 11.02           C  
ATOM    115  CG  GLU A   8      -4.571  -4.896   6.526  1.00 15.34           C  
ATOM    116  CD  GLU A   8      -4.295  -6.384   6.442  1.00 22.25           C  
ATOM    117  OE1 GLU A   8      -3.114  -6.776   6.552  1.00 73.02           O  
ATOM    118  OE2 GLU A   8      -5.260  -7.157   6.268  1.00 70.44           O  
ATOM    119  H   GLU A   8      -4.023  -2.437   5.794  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -5.176  -2.783   8.286  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -2.707  -4.194   7.262  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -3.807  -4.780   8.503  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -5.616  -4.752   6.757  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -4.351  -4.449   5.568  1.00 99.99           H  
ATOM    125  N   SER A   9      -2.030  -1.798   8.460  1.00 34.42           N  
ATOM    126  CA  SER A   9      -1.038  -1.187   9.337  1.00 72.32           C  
ATOM    127  C   SER A   9      -1.580   0.096   9.959  1.00 43.34           C  
ATOM    128  O   SER A   9      -1.301   0.403  11.117  1.00  3.22           O  
ATOM    129  CB  SER A   9       0.245  -0.889   8.559  1.00  2.14           C  
ATOM    130  OG  SER A   9       1.312  -1.710   9.002  1.00  2.41           O  
ATOM    131  H   SER A   9      -1.800  -1.969   7.523  1.00 99.99           H  
ATOM    132  HA  SER A   9      -0.816  -1.890  10.126  1.00 99.99           H  
ATOM    133  HB2 SER A   9       0.078  -1.072   7.509  1.00 99.99           H  
ATOM    134  HB3 SER A   9       0.518   0.146   8.705  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.990  -2.602   9.150  1.00 99.99           H  
ATOM    136  N   MET A  10      -2.356   0.842   9.179  1.00  2.22           N  
ATOM    137  CA  MET A  10      -2.938   2.092   9.653  1.00 11.51           C  
ATOM    138  C   MET A  10      -4.208   1.831  10.457  1.00 24.41           C  
ATOM    139  O   MET A  10      -4.737   2.731  11.109  1.00 11.24           O  
ATOM    140  CB  MET A  10      -3.249   3.015   8.473  1.00 71.23           C  
ATOM    141  CG  MET A  10      -2.090   3.919   8.087  1.00 53.54           C  
ATOM    142  SD  MET A  10      -2.136   5.509   8.937  1.00 34.42           S  
ATOM    143  CE  MET A  10      -3.450   6.334   8.042  1.00 33.31           C  
ATOM    144  H   MET A  10      -2.543   0.545   8.264  1.00 99.99           H  
ATOM    145  HA  MET A  10      -2.214   2.573  10.293  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -3.506   2.410   7.616  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -4.093   3.637   8.730  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -1.164   3.422   8.334  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -2.129   4.095   7.022  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -4.108   6.827   8.743  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -3.025   7.065   7.371  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -4.010   5.606   7.473  1.00 99.99           H  
ATOM    153  N   CYS A  11      -4.690   0.594  10.406  1.00 55.33           N  
ATOM    154  CA  CYS A  11      -5.899   0.215  11.129  1.00 71.32           C  
ATOM    155  C   CYS A  11      -5.562  -0.269  12.535  1.00 23.43           C  
ATOM    156  O   CYS A  11      -6.364  -0.131  13.460  1.00 24.31           O  
ATOM    157  CB  CYS A  11      -6.652  -0.877  10.367  1.00 32.15           C  
ATOM    158  SG  CYS A  11      -8.452  -0.753  10.488  1.00 71.34           S  
ATOM    159  H   CYS A  11      -4.224  -0.080   9.869  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -6.528   1.089  11.204  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -6.389  -0.823   9.321  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -6.361  -1.842  10.755  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -8.907  -0.287   9.335  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.371  -0.839  12.690  1.00 54.54           N  
ATOM    165  CA  LEU A  12      -3.928  -1.345  13.984  1.00 63.44           C  
ATOM    166  C   LEU A  12      -3.049  -0.323  14.697  1.00 14.50           C  
ATOM    167  O   LEU A  12      -3.192  -0.097  15.898  1.00 35.23           O  
ATOM    168  CB  LEU A  12      -3.160  -2.656  13.804  1.00 35.51           C  
ATOM    169  CG  LEU A  12      -3.811  -3.695  12.890  1.00 72.13           C  
ATOM    170  CD1 LEU A  12      -2.840  -4.136  11.806  1.00 45.51           C  
ATOM    171  CD2 LEU A  12      -4.290  -4.892  13.698  1.00 24.32           C  
ATOM    172  H   LEU A  12      -3.776  -0.920  11.916  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -4.805  -1.531  14.585  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -2.190  -2.419  13.396  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -3.039  -3.104  14.780  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -4.671  -3.252  12.406  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -2.180  -3.317  11.559  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -3.392  -4.431  10.926  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -2.258  -4.973  12.163  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -5.300  -4.717  14.037  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -3.642  -5.032  14.551  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -4.265  -5.778  13.079  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.142   0.295  13.948  1.00  2.20           N  
ATOM    184  CA  ALA A  13      -1.243   1.297  14.508  1.00 53.33           C  
ATOM    185  C   ALA A  13      -2.017   2.348  15.297  1.00 25.04           C  
ATOM    186  O   ALA A  13      -1.583   2.777  16.366  1.00 22.33           O  
ATOM    187  CB  ALA A  13      -0.433   1.956  13.401  1.00  1.34           C  
ATOM    188  H   ALA A  13      -2.076   0.073  12.996  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.556   0.795  15.173  1.00 99.99           H  
ATOM    190  HB1 ALA A  13       0.047   1.195  12.805  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -1.090   2.544  12.776  1.00 99.99           H  
ATOM    192  HB3 ALA A  13       0.318   2.598  13.839  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.162   2.758  14.763  1.00 13.33           N  
ATOM    194  CA  GLN A  14      -3.994   3.760  15.419  1.00 54.43           C  
ATOM    195  C   GLN A  14      -4.377   3.314  16.826  1.00 52.20           C  
ATOM    196  O   GLN A  14      -4.123   4.020  17.803  1.00 33.11           O  
ATOM    197  CB  GLN A  14      -5.255   4.025  14.594  1.00 13.32           C  
ATOM    198  CG  GLN A  14      -5.160   5.264  13.718  1.00 33.10           C  
ATOM    199  CD  GLN A  14      -3.749   5.527  13.230  1.00 32.15           C  
ATOM    200  OE1 GLN A  14      -3.193   6.603  13.453  1.00 34.15           O  
ATOM    201  NE2 GLN A  14      -3.161   4.543  12.561  1.00 61.24           N  
ATOM    202  H   GLN A  14      -3.454   2.379  13.909  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.422   4.673  15.487  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.440   3.173  13.957  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.091   4.150  15.267  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -5.802   5.132  12.860  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -5.494   6.118  14.288  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -3.665   3.714  12.419  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.249   4.686  12.233  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.990   2.139  16.923  1.00 44.34           N  
ATOM    211  CA  LEU A  15      -5.408   1.598  18.211  1.00 12.31           C  
ATOM    212  C   LEU A  15      -4.226   0.984  18.954  1.00 41.40           C  
ATOM    213  O   LEU A  15      -4.385   0.421  20.037  1.00 63.51           O  
ATOM    214  CB  LEU A  15      -6.502   0.548  18.014  1.00 35.21           C  
ATOM    215  CG  LEU A  15      -7.930   0.999  18.326  1.00 61.12           C  
ATOM    216  CD1 LEU A  15      -8.048   1.428  19.780  1.00 55.41           C  
ATOM    217  CD2 LEU A  15      -8.346   2.131  17.398  1.00 71.22           C  
ATOM    218  H   LEU A  15      -5.165   1.623  16.109  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.804   2.413  18.799  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.474   0.230  16.983  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -6.273  -0.292  18.654  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.606   0.170  18.167  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -7.715   0.626  20.420  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -9.079   1.662  20.003  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -7.437   2.303  19.948  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.490   2.753  17.183  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -9.112   2.724  17.875  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -8.732   1.718  16.477  1.00 99.99           H  
ATOM    229  N   PHE A  16      -3.040   1.100  18.366  1.00 62.21           N  
ATOM    230  CA  PHE A  16      -1.830   0.557  18.972  1.00  3.25           C  
ATOM    231  C   PHE A  16      -1.148   1.600  19.854  1.00 55.23           C  
ATOM    232  O   PHE A  16      -0.440   1.261  20.802  1.00 23.13           O  
ATOM    233  CB  PHE A  16      -0.862   0.078  17.889  1.00 24.41           C  
ATOM    234  CG  PHE A  16       0.584   0.204  18.278  1.00 33.42           C  
ATOM    235  CD1 PHE A  16       1.289   1.366  18.009  1.00 34.41           C  
ATOM    236  CD2 PHE A  16       1.237  -0.840  18.913  1.00 64.53           C  
ATOM    237  CE1 PHE A  16       2.619   1.485  18.366  1.00 34.12           C  
ATOM    238  CE2 PHE A  16       2.567  -0.727  19.272  1.00 10.35           C  
ATOM    239  CZ  PHE A  16       3.259   0.437  18.998  1.00 73.22           C  
ATOM    240  H   PHE A  16      -2.977   1.560  17.503  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -2.116  -0.283  19.586  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.058  -0.962  17.676  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -1.018   0.660  16.994  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.788   2.186  17.514  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.698  -1.751  19.127  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.156   2.396  18.150  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       3.065  -1.548  19.766  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.297   0.528  19.278  1.00 99.99           H  
ATOM    249  N   LEU A  17      -1.368   2.871  19.533  1.00 24.43           N  
ATOM    250  CA  LEU A  17      -0.775   3.965  20.295  1.00 70.24           C  
ATOM    251  C   LEU A  17      -1.632   4.311  21.508  1.00 31.31           C  
ATOM    252  O   LEU A  17      -1.233   4.078  22.649  1.00 31.33           O  
ATOM    253  CB  LEU A  17      -0.608   5.199  19.406  1.00 65.41           C  
ATOM    254  CG  LEU A  17      -0.239   4.929  17.947  1.00 45.54           C  
ATOM    255  CD1 LEU A  17      -1.310   5.476  17.016  1.00 62.33           C  
ATOM    256  CD2 LEU A  17       1.117   5.538  17.618  1.00 11.33           C  
ATOM    257  H   LEU A  17      -1.941   3.079  18.767  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.197   3.642  20.636  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -1.540   5.742  19.416  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       0.170   5.813  19.837  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.173   3.862  17.789  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -2.285   5.259  17.423  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -1.214   5.012  16.045  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -1.189   6.545  16.917  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       1.679   5.678  18.530  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       0.974   6.492  17.133  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       1.659   4.876  16.958  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.604  -4.758  -4.350  1.00 74.33           N  
ATOM      2  CA  MET A   1      -9.115  -6.105  -4.582  1.00 12.54           C  
ATOM      3  C   MET A   1      -9.834  -6.633  -3.345  1.00 35.13           C  
ATOM      4  O   MET A   1     -10.839  -7.336  -3.452  1.00  4.25           O  
ATOM      5  CB  MET A   1      -7.973  -7.048  -4.964  1.00 10.22           C  
ATOM      6  CG  MET A   1      -7.002  -7.319  -3.826  1.00 50.40           C  
ATOM      7  SD  MET A   1      -5.315  -7.587  -4.402  1.00  4.30           S  
ATOM      8  CE  MET A   1      -4.766  -5.898  -4.641  1.00 31.44           C  
ATOM      9  H1  MET A   1      -8.056  -4.585  -3.556  1.00 99.99           H  
ATOM     10  HA  MET A   1      -9.819  -6.056  -5.399  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -8.392  -7.990  -5.283  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -7.421  -6.612  -5.783  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -7.008  -6.472  -3.156  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -7.330  -8.199  -3.293  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -4.537  -5.739  -5.684  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -5.548  -5.219  -4.336  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -3.882  -5.720  -4.046  1.00 99.99           H  
ATOM     18  N   GLY A   2      -9.313  -6.290  -2.170  1.00 73.14           N  
ATOM     19  CA  GLY A   2      -9.919  -6.739  -0.930  1.00 63.54           C  
ATOM     20  C   GLY A   2      -8.894  -7.243   0.066  1.00 24.21           C  
ATOM     21  O   GLY A   2      -9.103  -7.164   1.276  1.00 12.44           O  
ATOM     22  H   GLY A   2      -8.511  -5.727  -2.146  1.00 99.99           H  
ATOM     23  HA2 GLY A   2     -10.461  -5.917  -0.489  1.00 99.99           H  
ATOM     24  HA3 GLY A   2     -10.612  -7.538  -1.151  1.00 99.99           H  
ATOM     25  N   SER A   3      -7.782  -7.765  -0.443  1.00 51.21           N  
ATOM     26  CA  SER A   3      -6.723  -8.289   0.411  1.00 43.11           C  
ATOM     27  C   SER A   3      -5.699  -7.205   0.734  1.00 41.22           C  
ATOM     28  O   SER A   3      -4.491  -7.430   0.648  1.00  1.24           O  
ATOM     29  CB  SER A   3      -6.031  -9.473  -0.267  1.00 33.51           C  
ATOM     30  OG  SER A   3      -6.873 -10.066  -1.241  1.00 42.11           O  
ATOM     31  H   SER A   3      -7.673  -7.800  -1.417  1.00 99.99           H  
ATOM     32  HA  SER A   3      -7.175  -8.626   1.332  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -5.128  -9.132  -0.749  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -5.784 -10.216   0.478  1.00 99.99           H  
ATOM     35  HG  SER A   3      -6.651  -9.720  -2.109  1.00 99.99           H  
ATOM     36  N   LEU A   4      -6.190  -6.028   1.105  1.00 55.21           N  
ATOM     37  CA  LEU A   4      -5.320  -4.907   1.441  1.00  3.33           C  
ATOM     38  C   LEU A   4      -4.648  -5.125   2.793  1.00 34.34           C  
ATOM     39  O   LEU A   4      -5.282  -5.577   3.747  1.00 33.23           O  
ATOM     40  CB  LEU A   4      -6.119  -3.603   1.461  1.00 41.42           C  
ATOM     41  CG  LEU A   4      -5.421  -2.379   0.866  1.00 53.12           C  
ATOM     42  CD1 LEU A   4      -4.068  -2.162   1.526  1.00 74.32           C  
ATOM     43  CD2 LEU A   4      -5.264  -2.534  -0.640  1.00 24.43           C  
ATOM     44  H   LEU A   4      -7.162  -5.909   1.154  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -4.556  -4.840   0.680  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.030  -3.765   0.907  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.361  -3.379   2.490  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -6.026  -1.502   1.051  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -3.820  -1.112   1.501  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -3.315  -2.724   0.994  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -4.110  -2.499   2.551  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -6.237  -2.519  -1.107  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -4.776  -3.474  -0.855  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -4.665  -1.721  -1.025  1.00 99.99           H  
ATOM     55  N   PHE A   5      -3.362  -4.800   2.869  1.00 12.42           N  
ATOM     56  CA  PHE A   5      -2.605  -4.959   4.105  1.00 43.00           C  
ATOM     57  C   PHE A   5      -2.039  -3.621   4.573  1.00 75.11           C  
ATOM     58  O   PHE A   5      -1.879  -3.388   5.771  1.00 51.20           O  
ATOM     59  CB  PHE A   5      -1.468  -5.964   3.905  1.00 12.15           C  
ATOM     60  CG  PHE A   5      -0.553  -5.616   2.766  1.00 12.45           C  
ATOM     61  CD1 PHE A   5      -0.935  -5.854   1.456  1.00  0.40           C  
ATOM     62  CD2 PHE A   5       0.689  -5.051   3.006  1.00  1.34           C  
ATOM     63  CE1 PHE A   5      -0.095  -5.534   0.405  1.00 15.15           C  
ATOM     64  CE2 PHE A   5       1.533  -4.729   1.960  1.00 54.40           C  
ATOM     65  CZ  PHE A   5       1.140  -4.972   0.658  1.00  4.41           C  
ATOM     66  H   PHE A   5      -2.912  -4.444   2.074  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.278  -5.335   4.859  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -0.874  -6.008   4.806  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.890  -6.938   3.709  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -1.902  -6.294   1.257  1.00 99.99           H  
ATOM     71  HD2 PHE A   5       0.998  -4.861   4.024  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -0.405  -5.725  -0.611  1.00 99.99           H  
ATOM     73  HE2 PHE A   5       2.498  -4.289   2.160  1.00 99.99           H  
ATOM     74  HZ  PHE A   5       1.797  -4.721  -0.161  1.00 99.99           H  
ATOM     75  N   ARG A   6      -1.739  -2.746   3.619  1.00 61.44           N  
ATOM     76  CA  ARG A   6      -1.190  -1.433   3.932  1.00 42.43           C  
ATOM     77  C   ARG A   6      -2.085  -0.691   4.920  1.00  1.21           C  
ATOM     78  O   ARG A   6      -1.614  -0.176   5.934  1.00 22.44           O  
ATOM     79  CB  ARG A   6      -1.028  -0.606   2.655  1.00 62.35           C  
ATOM     80  CG  ARG A   6      -1.178   0.890   2.874  1.00 12.11           C  
ATOM     81  CD  ARG A   6      -0.877   1.672   1.605  1.00 14.42           C  
ATOM     82  NE  ARG A   6      -1.987   1.624   0.656  1.00 23.24           N  
ATOM     83  CZ  ARG A   6      -2.089   2.427  -0.396  1.00 42.25           C  
ATOM     84  NH1 ARG A   6      -1.153   3.336  -0.634  1.00 52.03           N  
ATOM     85  NH2 ARG A   6      -3.128   2.322  -1.214  1.00 73.04           N  
ATOM     86  H   ARG A   6      -1.889  -2.990   2.681  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -0.219  -1.577   4.382  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -0.046  -0.790   2.242  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -1.774  -0.920   1.940  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -2.192   1.100   3.181  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -0.494   1.201   3.649  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -0.687   2.702   1.869  1.00 99.99           H  
ATOM     93  HD3 ARG A   6       0.001   1.252   1.139  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -2.689   0.959   0.813  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -0.368   3.417  -0.020  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -1.232   3.939  -1.429  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -3.835   1.638  -1.038  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -3.204   2.927  -2.006  1.00 99.99           H  
ATOM     99  N   SER A   7      -3.378  -0.640   4.616  1.00  1.44           N  
ATOM    100  CA  SER A   7      -4.338   0.043   5.475  1.00 34.15           C  
ATOM    101  C   SER A   7      -4.486  -0.683   6.809  1.00 31.12           C  
ATOM    102  O   SER A   7      -4.666  -0.056   7.852  1.00 10.43           O  
ATOM    103  CB  SER A   7      -5.698   0.139   4.781  1.00 71.53           C  
ATOM    104  OG  SER A   7      -5.578  -0.100   3.389  1.00 45.40           O  
ATOM    105  H   SER A   7      -3.693  -1.069   3.793  1.00 99.99           H  
ATOM    106  HA  SER A   7      -3.968   1.040   5.661  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -6.367  -0.596   5.203  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -6.107   1.127   4.931  1.00 99.99           H  
ATOM    109  HG  SER A   7      -6.334   0.276   2.933  1.00 99.99           H  
ATOM    110  N   GLU A   8      -4.409  -2.009   6.766  1.00 65.54           N  
ATOM    111  CA  GLU A   8      -4.534  -2.821   7.970  1.00 34.34           C  
ATOM    112  C   GLU A   8      -3.554  -2.358   9.044  1.00 44.03           C  
ATOM    113  O   GLU A   8      -3.930  -2.154  10.198  1.00 74.14           O  
ATOM    114  CB  GLU A   8      -4.292  -4.297   7.645  1.00 13.24           C  
ATOM    115  CG  GLU A   8      -5.178  -4.828   6.531  1.00 32.02           C  
ATOM    116  CD  GLU A   8      -5.141  -6.340   6.427  1.00 35.44           C  
ATOM    117  OE1 GLU A   8      -4.112  -6.937   6.806  1.00  1.20           O  
ATOM    118  OE2 GLU A   8      -6.143  -6.927   5.968  1.00 74.34           O  
ATOM    119  H   GLU A   8      -4.264  -2.452   5.903  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -5.540  -2.705   8.345  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -3.261  -4.423   7.350  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -4.477  -4.883   8.534  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -6.196  -4.520   6.720  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -4.845  -4.409   5.593  1.00 99.99           H  
ATOM    125  N   SER A   9      -2.293  -2.194   8.654  1.00 33.33           N  
ATOM    126  CA  SER A   9      -1.257  -1.760   9.583  1.00  4.51           C  
ATOM    127  C   SER A   9      -1.616  -0.414  10.207  1.00 65.13           C  
ATOM    128  O   SER A   9      -1.369  -0.181  11.390  1.00 51.34           O  
ATOM    129  CB  SER A   9       0.091  -1.659   8.866  1.00 51.33           C  
ATOM    130  OG  SER A   9       1.129  -2.220   9.650  1.00 43.31           O  
ATOM    131  H   SER A   9      -2.055  -2.373   7.720  1.00 99.99           H  
ATOM    132  HA  SER A   9      -1.183  -2.498  10.367  1.00 99.99           H  
ATOM    133  HB2 SER A   9       0.037  -2.190   7.928  1.00 99.99           H  
ATOM    134  HB3 SER A   9       0.319  -0.619   8.678  1.00 99.99           H  
ATOM    135  HG  SER A   9       1.214  -1.726  10.469  1.00 99.99           H  
ATOM    136  N   MET A  10      -2.199   0.467   9.401  1.00 13.33           N  
ATOM    137  CA  MET A  10      -2.594   1.789   9.874  1.00 44.43           C  
ATOM    138  C   MET A  10      -3.933   1.730  10.601  1.00 20.43           C  
ATOM    139  O   MET A  10      -4.364   2.711  11.208  1.00 35.43           O  
ATOM    140  CB  MET A  10      -2.680   2.769   8.701  1.00 31.54           C  
ATOM    141  CG  MET A  10      -1.422   3.600   8.510  1.00 60.12           C  
ATOM    142  SD  MET A  10      -1.777   5.351   8.265  1.00 21.33           S  
ATOM    143  CE  MET A  10      -0.932   5.654   6.715  1.00 11.24           C  
ATOM    144  H   MET A  10      -2.370   0.223   8.468  1.00 99.99           H  
ATOM    145  HA  MET A  10      -1.838   2.134  10.563  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -2.859   2.211   7.794  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -3.508   3.441   8.870  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -0.799   3.493   9.385  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -0.891   3.230   7.645  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -1.461   5.158   5.914  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -0.902   6.716   6.524  1.00 99.99           H  
ATOM    152  HE3 MET A  10       0.076   5.270   6.774  1.00 99.99           H  
ATOM    153  N   CYS A  11      -4.585   0.574  10.536  1.00 55.51           N  
ATOM    154  CA  CYS A  11      -5.877   0.388  11.188  1.00 61.21           C  
ATOM    155  C   CYS A  11      -5.698  -0.137  12.609  1.00 43.02           C  
ATOM    156  O   CYS A  11      -6.505   0.149  13.494  1.00  2.22           O  
ATOM    157  CB  CYS A  11      -6.745  -0.578  10.380  1.00 25.30           C  
ATOM    158  SG  CYS A  11      -7.859   0.233   9.209  1.00 24.34           S  
ATOM    159  H   CYS A  11      -4.190  -0.171  10.037  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -6.367   1.348  11.231  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -6.104  -1.241   9.817  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.348  -1.162  11.059  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -9.021   0.423   9.816  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.636  -0.908  12.820  1.00 54.53           N  
ATOM    165  CA  LEU A  12      -4.351  -1.475  14.133  1.00 15.42           C  
ATOM    166  C   LEU A  12      -3.319  -0.633  14.877  1.00 34.23           C  
ATOM    167  O   LEU A  12      -3.293  -0.610  16.107  1.00 30.44           O  
ATOM    168  CB  LEU A  12      -3.848  -2.912  13.992  1.00 71.13           C  
ATOM    169  CG  LEU A  12      -2.669  -3.120  13.040  1.00 12.24           C  
ATOM    170  CD1 LEU A  12      -1.365  -2.717  13.711  1.00 40.33           C  
ATOM    171  CD2 LEU A  12      -2.607  -4.568  12.576  1.00 11.33           C  
ATOM    172  H   LEU A  12      -4.029  -1.100  12.075  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -5.271  -1.478  14.699  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -3.548  -3.255  14.970  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -4.671  -3.516  13.637  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -2.803  -2.494  12.169  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -1.044  -1.760  13.327  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -0.609  -3.460  13.504  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -1.516  -2.645  14.778  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -1.594  -4.812  12.293  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -3.261  -4.701  11.727  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -2.924  -5.217  13.380  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.472   0.059  14.122  1.00 32.54           N  
ATOM    184  CA  ALA A  13      -1.441   0.905  14.710  1.00 31.32           C  
ATOM    185  C   ALA A  13      -2.058   2.049  15.508  1.00 74.35           C  
ATOM    186  O   ALA A  13      -1.564   2.410  16.575  1.00 31.10           O  
ATOM    187  CB  ALA A  13      -0.524   1.450  13.625  1.00 21.34           C  
ATOM    188  H   ALA A  13      -2.543  -0.001  13.147  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.848   0.294  15.376  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -1.119   1.831  12.809  1.00 99.99           H  
ATOM    191  HB2 ALA A  13       0.081   2.246  14.034  1.00 99.99           H  
ATOM    192  HB3 ALA A  13       0.117   0.659  13.265  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.140   2.614  14.982  1.00 50.34           N  
ATOM    194  CA  GLN A  14      -3.823   3.719  15.645  1.00 72.41           C  
ATOM    195  C   GLN A  14      -4.264   3.321  17.050  1.00 62.12           C  
ATOM    196  O   GLN A  14      -3.913   3.978  18.031  1.00 32.21           O  
ATOM    197  CB  GLN A  14      -5.035   4.163  14.824  1.00 11.02           C  
ATOM    198  CG  GLN A  14      -4.770   5.385  13.960  1.00  4.32           C  
ATOM    199  CD  GLN A  14      -3.336   5.455  13.473  1.00 42.22           C  
ATOM    200  OE1 GLN A  14      -2.637   6.442  13.704  1.00  2.11           O  
ATOM    201  NE2 GLN A  14      -2.889   4.405  12.794  1.00 53.13           N  
ATOM    202  H   GLN A  14      -3.486   2.282  14.128  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.129   4.542  15.719  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.336   3.351  14.179  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -5.846   4.395  15.499  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -5.424   5.352  13.102  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -4.982   6.272  14.539  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -3.503   3.655  12.646  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -1.967   4.424  12.466  1.00 99.99           H  
ATOM    210  N   LEU A  15      -5.034   2.242  17.140  1.00 51.43           N  
ATOM    211  CA  LEU A  15      -5.523   1.757  18.425  1.00 35.33           C  
ATOM    212  C   LEU A  15      -4.435   0.987  19.167  1.00 40.41           C  
ATOM    213  O   LEU A  15      -4.667   0.452  20.251  1.00 75.43           O  
ATOM    214  CB  LEU A  15      -6.748   0.862  18.222  1.00  2.53           C  
ATOM    215  CG  LEU A  15      -8.104   1.507  18.510  1.00 75.50           C  
ATOM    216  CD1 LEU A  15      -8.178   1.973  19.956  1.00 51.25           C  
ATOM    217  CD2 LEU A  15      -8.356   2.668  17.559  1.00 22.13           C  
ATOM    218  H   LEU A  15      -5.280   1.761  16.323  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.808   2.614  19.017  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.750   0.533  17.195  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -6.642   0.006  18.873  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.884   0.773  18.357  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -7.471   2.774  20.112  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -7.940   1.149  20.612  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -9.176   2.327  20.169  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -8.188   3.600  18.077  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -9.376   2.630  17.207  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.682   2.596  16.718  1.00 99.99           H  
ATOM    229  N   PHE A  16      -3.245   0.939  18.577  1.00 74.55           N  
ATOM    230  CA  PHE A  16      -2.120   0.236  19.182  1.00 61.03           C  
ATOM    231  C   PHE A  16      -1.303   1.176  20.064  1.00 61.44           C  
ATOM    232  O   PHE A  16      -0.638   0.741  21.005  1.00 32.12           O  
ATOM    233  CB  PHE A  16      -1.226  -0.369  18.097  1.00 34.41           C  
ATOM    234  CG  PHE A  16       0.224  -0.433  18.482  1.00 41.33           C  
ATOM    235  CD1 PHE A  16       1.074   0.627  18.208  1.00 31.14           C  
ATOM    236  CD2 PHE A  16       0.738  -1.552  19.116  1.00 31.31           C  
ATOM    237  CE1 PHE A  16       2.409   0.572  18.561  1.00 22.03           C  
ATOM    238  CE2 PHE A  16       2.072  -1.613  19.472  1.00 40.32           C  
ATOM    239  CZ  PHE A  16       2.909  -0.550  19.193  1.00 40.10           C  
ATOM    240  H   PHE A  16      -3.122   1.385  17.713  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -2.517  -0.559  19.794  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.558  -1.375  17.888  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -1.308   0.226  17.200  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.684   1.505  17.714  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.085  -2.385  19.334  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.061   1.405  18.342  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       2.460  -2.491  19.965  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       3.952  -0.595  19.470  1.00 99.99           H  
ATOM    249  N   LEU A  17      -1.357   2.466  19.752  1.00 63.22           N  
ATOM    250  CA  LEU A  17      -0.622   3.469  20.515  1.00 63.32           C  
ATOM    251  C   LEU A  17      -1.424   3.925  21.729  1.00 53.42           C  
ATOM    252  O   LEU A  17      -1.059   3.641  22.870  1.00 54.12           O  
ATOM    253  CB  LEU A  17      -0.289   4.670  19.628  1.00 23.30           C  
ATOM    254  CG  LEU A  17       0.047   4.355  18.170  1.00 61.21           C  
ATOM    255  CD1 LEU A  17      -0.935   5.044  17.235  1.00 21.12           C  
ATOM    256  CD2 LEU A  17       1.475   4.773  17.849  1.00 33.10           C  
ATOM    257  H   LEU A  17      -1.903   2.752  18.991  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.298   3.017  20.856  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -1.140   5.332  19.635  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       0.562   5.175  20.063  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.034   3.288  18.011  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -0.897   4.575  16.264  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -0.672   6.087  17.142  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -1.934   4.960  17.637  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       1.467   5.736  17.360  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       1.925   4.041  17.195  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       2.045   4.838  18.764  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -4.255   2.450  -2.039  1.00  0.21           N  
ATOM      2  CA  MET A   1      -5.136   1.823  -3.017  1.00 62.32           C  
ATOM      3  C   MET A   1      -6.290   1.103  -2.327  1.00 10.13           C  
ATOM      4  O   MET A   1      -7.412   1.081  -2.832  1.00  4.42           O  
ATOM      5  CB  MET A   1      -4.350   0.837  -3.884  1.00 73.30           C  
ATOM      6  CG  MET A   1      -3.849  -0.378  -3.120  1.00 45.02           C  
ATOM      7  SD  MET A   1      -2.259  -0.973  -3.728  1.00 44.31           S  
ATOM      8  CE  MET A   1      -1.140  -0.201  -2.561  1.00 61.12           C  
ATOM      9  H1  MET A   1      -3.862   1.901  -1.329  1.00 99.99           H  
ATOM     10  HA  MET A   1      -5.538   2.601  -3.648  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -4.987   0.493  -4.685  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -3.497   1.347  -4.306  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -3.743  -0.114  -2.079  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -4.575  -1.171  -3.216  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -1.687   0.503  -1.951  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -0.699  -0.959  -1.930  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -0.360   0.317  -3.099  1.00 99.99           H  
ATOM     18  N   GLY A   2      -6.007   0.514  -1.169  1.00  2.34           N  
ATOM     19  CA  GLY A   2      -7.032  -0.198  -0.429  1.00 23.44           C  
ATOM     20  C   GLY A   2      -7.126  -1.658  -0.828  1.00 12.41           C  
ATOM     21  O   GLY A   2      -8.221  -2.211  -0.927  1.00 31.43           O  
ATOM     22  H   GLY A   2      -5.094   0.564  -0.814  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -6.807  -0.138   0.626  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -7.985   0.275  -0.610  1.00 99.99           H  
ATOM     25  N   SER A   3      -5.976  -2.282  -1.060  1.00  1.22           N  
ATOM     26  CA  SER A   3      -5.934  -3.684  -1.456  1.00 63.54           C  
ATOM     27  C   SER A   3      -6.741  -4.547  -0.490  1.00 41.44           C  
ATOM     28  O   SER A   3      -7.793  -5.079  -0.846  1.00 20.40           O  
ATOM     29  CB  SER A   3      -4.487  -4.178  -1.511  1.00  5.33           C  
ATOM     30  OG  SER A   3      -3.628  -3.183  -2.041  1.00 52.30           O  
ATOM     31  H   SER A   3      -5.136  -1.786  -0.964  1.00 99.99           H  
ATOM     32  HA  SER A   3      -6.369  -3.764  -2.441  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -4.156  -4.427  -0.514  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -4.432  -5.056  -2.138  1.00 99.99           H  
ATOM     35  HG  SER A   3      -2.867  -3.077  -1.466  1.00 99.99           H  
ATOM     36  N   LEU A   4      -6.241  -4.679   0.733  1.00 22.31           N  
ATOM     37  CA  LEU A   4      -6.914  -5.477   1.752  1.00 12.44           C  
ATOM     38  C   LEU A   4      -6.158  -5.419   3.076  1.00 15.11           C  
ATOM     39  O   LEU A   4      -6.721  -5.053   4.108  1.00  4.45           O  
ATOM     40  CB  LEU A   4      -7.044  -6.929   1.289  1.00  2.30           C  
ATOM     41  CG  LEU A   4      -7.594  -7.916   2.319  1.00  3.55           C  
ATOM     42  CD1 LEU A   4      -6.465  -8.501   3.154  1.00 43.35           C  
ATOM     43  CD2 LEU A   4      -8.622  -7.237   3.212  1.00 12.42           C  
ATOM     44  H   LEU A   4      -5.399  -4.231   0.957  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -7.901  -5.064   1.897  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.700  -6.945   0.433  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.062  -7.270   0.994  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -8.083  -8.730   1.803  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -5.516  -8.220   2.722  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -6.549  -9.577   3.169  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -6.529  -8.121   4.163  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -9.100  -6.437   2.667  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -8.130  -6.834   4.085  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -9.365  -7.959   3.519  1.00 99.99           H  
ATOM     55  N   PHE A   5      -4.880  -5.781   3.038  1.00 14.11           N  
ATOM     56  CA  PHE A   5      -4.047  -5.769   4.234  1.00 24.25           C  
ATOM     57  C   PHE A   5      -3.699  -4.340   4.641  1.00 64.22           C  
ATOM     58  O   PHE A   5      -3.545  -4.040   5.825  1.00 75.11           O  
ATOM     59  CB  PHE A   5      -2.765  -6.570   3.996  1.00 21.34           C  
ATOM     60  CG  PHE A   5      -2.987  -8.055   3.945  1.00 42.10           C  
ATOM     61  CD1 PHE A   5      -3.795  -8.681   4.880  1.00 11.22           C  
ATOM     62  CD2 PHE A   5      -2.386  -8.825   2.962  1.00 55.34           C  
ATOM     63  CE1 PHE A   5      -4.002 -10.047   4.836  1.00 43.25           C  
ATOM     64  CE2 PHE A   5      -2.590 -10.191   2.912  1.00 43.23           C  
ATOM     65  CZ  PHE A   5      -3.397 -10.803   3.850  1.00 12.24           C  
ATOM     66  H   PHE A   5      -4.489  -6.063   2.185  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -4.607  -6.231   5.032  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -2.329  -6.268   3.056  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -2.068  -6.365   4.794  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -4.268  -8.090   5.652  1.00 99.99           H  
ATOM     71  HD2 PHE A   5      -1.754  -8.348   2.227  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -4.634 -10.522   5.571  1.00 99.99           H  
ATOM     73  HE2 PHE A   5      -2.116 -10.780   2.141  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -3.558 -11.870   3.813  1.00 99.99           H  
ATOM     75  N   ARG A   6      -3.575  -3.463   3.650  1.00 64.21           N  
ATOM     76  CA  ARG A   6      -3.243  -2.066   3.903  1.00 22.31           C  
ATOM     77  C   ARG A   6      -4.344  -1.383   4.708  1.00 34.22           C  
ATOM     78  O   ARG A   6      -4.074  -0.507   5.530  1.00 73.13           O  
ATOM     79  CB  ARG A   6      -3.026  -1.324   2.583  1.00 32.10           C  
ATOM     80  CG  ARG A   6      -1.583  -0.909   2.347  1.00 32.14           C  
ATOM     81  CD  ARG A   6      -0.630  -2.081   2.526  1.00 13.30           C  
ATOM     82  NE  ARG A   6      -1.080  -3.267   1.803  1.00 71.20           N  
ATOM     83  CZ  ARG A   6      -0.446  -4.434   1.839  1.00 35.14           C  
ATOM     84  NH1 ARG A   6       0.658  -4.570   2.560  1.00 30.31           N  
ATOM     85  NH2 ARG A   6      -0.918  -5.468   1.154  1.00 22.02           N  
ATOM     86  H   ARG A   6      -3.709  -3.763   2.726  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -2.327  -2.041   4.475  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -3.331  -1.965   1.769  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -3.639  -0.435   2.579  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -1.487  -0.532   1.340  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -1.322  -0.133   3.051  1.00 99.99           H  
ATOM     92  HD2 ARG A   6       0.344  -1.795   2.158  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -0.563  -2.315   3.578  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -1.894  -3.189   1.264  1.00 99.99           H  
ATOM     95 HH11 ARG A   6       1.015  -3.793   3.078  1.00 99.99           H  
ATOM     96 HH12 ARG A   6       1.133  -5.451   2.587  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -1.750  -5.369   0.610  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -0.440  -6.346   1.182  1.00 99.99           H  
ATOM     99  N   SER A   7      -5.586  -1.790   4.466  1.00 54.00           N  
ATOM    100  CA  SER A   7      -6.729  -1.214   5.165  1.00 34.40           C  
ATOM    101  C   SER A   7      -6.802  -1.725   6.601  1.00 63.43           C  
ATOM    102  O   SER A   7      -7.188  -0.994   7.512  1.00 72.22           O  
ATOM    103  CB  SER A   7      -8.027  -1.549   4.427  1.00 41.23           C  
ATOM    104  OG  SER A   7      -8.367  -0.527   3.505  1.00 31.41           O  
ATOM    105  H   SER A   7      -5.737  -2.492   3.799  1.00 99.99           H  
ATOM    106  HA  SER A   7      -6.601  -0.142   5.183  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.903  -2.476   3.888  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -8.829  -1.653   5.143  1.00 99.99           H  
ATOM    109  HG  SER A   7      -8.769  -0.919   2.726  1.00 99.99           H  
ATOM    110  N   GLU A   8      -6.427  -2.986   6.793  1.00 23.21           N  
ATOM    111  CA  GLU A   8      -6.450  -3.596   8.118  1.00 41.34           C  
ATOM    112  C   GLU A   8      -5.253  -3.140   8.947  1.00 22.22           C  
ATOM    113  O   GLU A   8      -5.357  -2.959  10.160  1.00 34.22           O  
ATOM    114  CB  GLU A   8      -6.453  -5.121   8.001  1.00 23.43           C  
ATOM    115  CG  GLU A   8      -7.845  -5.722   7.904  1.00 51.21           C  
ATOM    116  CD  GLU A   8      -8.144  -6.688   9.034  1.00 52.13           C  
ATOM    117  OE1 GLU A   8      -8.085  -6.266  10.207  1.00 10.24           O  
ATOM    118  OE2 GLU A   8      -8.438  -7.867   8.743  1.00  2.44           O  
ATOM    119  H   GLU A   8      -6.128  -3.519   6.027  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -7.356  -3.280   8.612  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -5.898  -5.404   7.119  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -5.965  -5.537   8.870  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -8.571  -4.923   7.933  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -7.931  -6.250   6.966  1.00 99.99           H  
ATOM    125  N   SER A   9      -4.116  -2.957   8.284  1.00 63.44           N  
ATOM    126  CA  SER A   9      -2.897  -2.527   8.959  1.00 30.42           C  
ATOM    127  C   SER A   9      -3.071  -1.135   9.559  1.00 23.41           C  
ATOM    128  O   SER A   9      -2.634  -0.871  10.679  1.00 61.42           O  
ATOM    129  CB  SER A   9      -1.719  -2.531   7.983  1.00 30.11           C  
ATOM    130  OG  SER A   9      -0.486  -2.644   8.672  1.00 30.52           O  
ATOM    131  H   SER A   9      -4.096  -3.118   7.317  1.00 99.99           H  
ATOM    132  HA  SER A   9      -2.695  -3.227   9.756  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.818  -3.367   7.307  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -1.720  -1.609   7.419  1.00 99.99           H  
ATOM    135  HG  SER A   9      -0.071  -1.781   8.730  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.712  -0.249   8.805  1.00 42.33           N  
ATOM    137  CA  MET A  10      -3.945   1.116   9.262  1.00 42.43           C  
ATOM    138  C   MET A  10      -5.066   1.160  10.295  1.00 24.15           C  
ATOM    139  O   MET A  10      -5.236   2.157  10.998  1.00 33.00           O  
ATOM    140  CB  MET A  10      -4.292   2.021   8.078  1.00 41.13           C  
ATOM    141  CG  MET A  10      -3.073   2.558   7.345  1.00  1.04           C  
ATOM    142  SD  MET A  10      -3.022   4.360   7.310  1.00 40.03           S  
ATOM    143  CE  MET A  10      -1.384   4.639   6.642  1.00 43.32           C  
ATOM    144  H   MET A  10      -4.037  -0.518   7.920  1.00 99.99           H  
ATOM    145  HA  MET A  10      -3.034   1.472   9.720  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -4.889   1.460   7.375  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -4.867   2.861   8.438  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -2.184   2.197   7.841  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -3.090   2.191   6.330  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -0.919   3.689   6.420  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -1.459   5.223   5.737  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -0.786   5.173   7.366  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.826   0.074  10.383  1.00 51.32           N  
ATOM    154  CA  CYS A  11      -6.932  -0.011  11.331  1.00 44.45           C  
ATOM    155  C   CYS A  11      -6.426  -0.363  12.726  1.00 41.33           C  
ATOM    156  O   CYS A  11      -6.997   0.064  13.731  1.00 64.44           O  
ATOM    157  CB  CYS A  11      -7.950  -1.053  10.866  1.00 51.41           C  
ATOM    158  SG  CYS A  11      -9.671  -0.592  11.175  1.00  0.12           S  
ATOM    159  H   CYS A  11      -5.641  -0.688   9.796  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.410   0.956  11.368  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -7.838  -1.206   9.803  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.760  -1.984  11.379  1.00 99.99           H  
ATOM    163  HG  CYS A  11     -10.223  -1.545  11.910  1.00 99.99           H  
ATOM    164  N   LEU A  12      -5.353  -1.144  12.780  1.00 32.35           N  
ATOM    165  CA  LEU A  12      -4.771  -1.556  14.053  1.00  4.10           C  
ATOM    166  C   LEU A  12      -3.579  -0.675  14.417  1.00 73.53           C  
ATOM    167  O   LEU A  12      -3.435  -0.252  15.563  1.00 51.30           O  
ATOM    168  CB  LEU A  12      -4.335  -3.021  13.987  1.00 14.11           C  
ATOM    169  CG  LEU A  12      -5.353  -3.997  13.396  1.00 63.32           C  
ATOM    170  CD1 LEU A  12      -4.720  -4.818  12.283  1.00 72.41           C  
ATOM    171  CD2 LEU A  12      -5.912  -4.907  14.480  1.00  3.23           C  
ATOM    172  H   LEU A  12      -4.942  -1.452  11.946  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -5.529  -1.448  14.815  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -3.440  -3.073  13.387  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -4.111  -3.344  14.994  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -6.175  -3.438  12.971  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -3.955  -4.234  11.794  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -5.477  -5.094  11.564  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -4.280  -5.712  12.701  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -6.710  -5.508  14.070  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -6.294  -4.305  15.292  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -5.127  -5.552  14.849  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.729  -0.403  13.432  1.00 13.31           N  
ATOM    184  CA  ALA A  13      -1.553   0.431  13.647  1.00 31.24           C  
ATOM    185  C   ALA A  13      -1.923   1.729  14.357  1.00 24.01           C  
ATOM    186  O   ALA A  13      -1.208   2.183  15.250  1.00 10.02           O  
ATOM    187  CB  ALA A  13      -0.867   0.728  12.322  1.00 13.22           C  
ATOM    188  H   ALA A  13      -2.898  -0.770  12.540  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.861  -0.122  14.267  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -0.729  -0.192  11.774  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -1.481   1.403  11.744  1.00 99.99           H  
ATOM    192  HB3 ALA A  13       0.093   1.185  12.509  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.042   2.321  13.953  1.00 62.00           N  
ATOM    194  CA  GLN A  14      -3.504   3.568  14.550  1.00 13.23           C  
ATOM    195  C   GLN A  14      -3.686   3.416  16.057  1.00 73.42           C  
ATOM    196  O   GLN A  14      -3.108   4.168  16.842  1.00 11.20           O  
ATOM    197  CB  GLN A  14      -4.821   4.009  13.908  1.00 64.34           C  
ATOM    198  CG  GLN A  14      -4.648   5.068  12.831  1.00 65.20           C  
ATOM    199  CD  GLN A  14      -3.327   4.943  12.096  1.00 35.32           C  
ATOM    200  OE1 GLN A  14      -2.535   5.885  12.054  1.00 34.33           O  
ATOM    201  NE2 GLN A  14      -3.083   3.776  11.512  1.00 72.33           N  
ATOM    202  H   GLN A  14      -3.568   1.910  13.237  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -2.754   4.322  14.366  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.296   3.148  13.462  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -5.466   4.409  14.675  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -5.450   4.970  12.115  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -4.695   6.043  13.293  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -3.761   3.071  11.586  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.238   3.667  11.029  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.493   2.438  16.454  1.00 30.11           N  
ATOM    211  CA  LEU A  15      -4.752   2.186  17.868  1.00 41.34           C  
ATOM    212  C   LEU A  15      -3.597   1.420  18.505  1.00 50.23           C  
ATOM    213  O   LEU A  15      -3.652   1.059  19.680  1.00 23.24           O  
ATOM    214  CB  LEU A  15      -6.054   1.401  18.036  1.00 11.50           C  
ATOM    215  CG  LEU A  15      -7.270   2.208  18.493  1.00  2.50           C  
ATOM    216  CD1 LEU A  15      -7.009   2.844  19.850  1.00 73.20           C  
ATOM    217  CD2 LEU A  15      -7.622   3.272  17.463  1.00 70.30           C  
ATOM    218  H   LEU A  15      -4.925   1.871  15.782  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -4.850   3.142  18.361  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.294   0.952  17.085  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -5.878   0.624  18.766  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.118   1.545  18.593  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -7.906   3.337  20.195  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -6.212   3.567  19.762  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -6.724   2.078  20.557  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -8.258   2.841  16.704  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -6.717   3.644  17.007  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -8.141   4.086  17.949  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.551   1.178  17.722  1.00 72.55           N  
ATOM    230  CA  PHE A  16      -1.382   0.456  18.209  1.00 20.54           C  
ATOM    231  C   PHE A  16      -0.343   1.421  18.772  1.00 24.42           C  
ATOM    232  O   PHE A  16       0.455   1.057  19.638  1.00 74.11           O  
ATOM    233  CB  PHE A  16      -0.764  -0.377  17.084  1.00 35.53           C  
ATOM    234  CG  PHE A  16       0.724  -0.538  17.205  1.00 41.12           C  
ATOM    235  CD1 PHE A  16       1.583   0.382  16.624  1.00 35.23           C  
ATOM    236  CD2 PHE A  16       1.265  -1.609  17.898  1.00 12.21           C  
ATOM    237  CE1 PHE A  16       2.953   0.237  16.734  1.00 52.44           C  
ATOM    238  CE2 PHE A  16       2.634  -1.758  18.011  1.00 21.10           C  
ATOM    239  CZ  PHE A  16       3.479  -0.835  17.427  1.00  2.31           C  
ATOM    240  H   PHE A  16      -2.567   1.491  16.793  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -1.707  -0.205  18.998  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.205  -1.363  17.092  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -0.973   0.098  16.138  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       1.171   1.221  16.081  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.605  -2.332  18.354  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.610   0.961  16.276  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       3.043  -2.597  18.554  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.549  -0.949  17.514  1.00 99.99           H  
ATOM    249  N   LEU A  17      -0.357   2.652  18.274  1.00  1.03           N  
ATOM    250  CA  LEU A  17       0.584   3.671  18.726  1.00 23.01           C  
ATOM    251  C   LEU A  17       0.072   4.366  19.983  1.00  1.25           C  
ATOM    252  O   LEU A  17       0.633   4.203  21.067  1.00  1.33           O  
ATOM    253  CB  LEU A  17       0.821   4.701  17.620  1.00 12.23           C  
ATOM    254  CG  LEU A  17       0.831   4.160  16.190  1.00  0.31           C  
ATOM    255  CD1 LEU A  17      -0.270   4.810  15.366  1.00 62.31           C  
ATOM    256  CD2 LEU A  17       2.189   4.389  15.543  1.00 24.23           C  
ATOM    257  H   LEU A  17      -1.015   2.883  17.587  1.00 99.99           H  
ATOM    258  HA  LEU A  17       1.519   3.180  18.956  1.00 99.99           H  
ATOM    259  HB2 LEU A  17       0.040   5.443  17.687  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       1.777   5.170  17.805  1.00 99.99           H  
ATOM    261  HG  LEU A  17       0.646   3.095  16.213  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -1.168   4.884  15.960  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -0.466   4.209  14.490  1.00 99.99           H  
ATOM    264 HD13 LEU A  17       0.044   5.798  15.061  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       2.797   3.504  15.660  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       2.678   5.226  16.019  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       2.057   4.600  14.492  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.618 -11.300  -4.684  1.00  4.55           N  
ATOM      2  CA  MET A   1      -6.565 -10.192  -4.715  1.00 12.51           C  
ATOM      3  C   MET A   1      -5.837  -8.852  -4.664  1.00 33.05           C  
ATOM      4  O   MET A   1      -6.249  -7.886  -5.304  1.00 51.12           O  
ATOM      5  CB  MET A   1      -7.546 -10.298  -3.545  1.00 43.43           C  
ATOM      6  CG  MET A   1      -6.900 -10.069  -2.188  1.00 41.14           C  
ATOM      7  SD  MET A   1      -7.828 -10.827  -0.841  1.00 10.51           S  
ATOM      8  CE  MET A   1      -8.931  -9.488  -0.395  1.00  2.44           C  
ATOM      9  H1  MET A   1      -4.932 -11.322  -3.983  1.00 99.99           H  
ATOM     10  HA  MET A   1      -7.116 -10.253  -5.641  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -8.326  -9.563  -3.677  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -7.986 -11.283  -3.548  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -5.905 -10.490  -2.202  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -6.836  -9.006  -2.011  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -8.375  -8.724   0.131  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -9.365  -9.065  -1.289  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -9.716  -9.866   0.243  1.00 99.99           H  
ATOM     18  N   GLY A   2      -4.753  -8.802  -3.896  1.00 45.21           N  
ATOM     19  CA  GLY A   2      -3.985  -7.576  -3.775  1.00 54.24           C  
ATOM     20  C   GLY A   2      -3.534  -7.312  -2.353  1.00 14.25           C  
ATOM     21  O   GLY A   2      -2.612  -6.530  -2.121  1.00 55.44           O  
ATOM     22  H   GLY A   2      -4.471  -9.604  -3.408  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -3.115  -7.644  -4.411  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -4.596  -6.749  -4.106  1.00 99.99           H  
ATOM     25  N   SER A   3      -4.187  -7.965  -1.396  1.00  3.41           N  
ATOM     26  CA  SER A   3      -3.851  -7.792   0.013  1.00 71.13           C  
ATOM     27  C   SER A   3      -3.762  -6.312   0.373  1.00 74.23           C  
ATOM     28  O   SER A   3      -2.671  -5.764   0.530  1.00  3.23           O  
ATOM     29  CB  SER A   3      -2.526  -8.487   0.332  1.00 42.43           C  
ATOM     30  OG  SER A   3      -2.005  -8.046   1.574  1.00 51.22           O  
ATOM     31  H   SER A   3      -4.913  -8.575  -1.644  1.00 99.99           H  
ATOM     32  HA  SER A   3      -4.636  -8.247   0.599  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -2.684  -9.553   0.380  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -1.809  -8.263  -0.446  1.00 99.99           H  
ATOM     35  HG  SER A   3      -1.618  -8.790   2.041  1.00 99.99           H  
ATOM     36  N   LEU A   4      -4.919  -5.671   0.501  1.00  4.04           N  
ATOM     37  CA  LEU A   4      -4.974  -4.254   0.843  1.00  3.21           C  
ATOM     38  C   LEU A   4      -4.357  -4.000   2.215  1.00 41.01           C  
ATOM     39  O   LEU A   4      -4.804  -4.553   3.220  1.00 11.41           O  
ATOM     40  CB  LEU A   4      -6.421  -3.760   0.823  1.00 53.01           C  
ATOM     41  CG  LEU A   4      -6.626  -2.298   0.425  1.00 52.11           C  
ATOM     42  CD1 LEU A   4      -6.114  -1.371   1.516  1.00 11.22           C  
ATOM     43  CD2 LEU A   4      -5.933  -2.003  -0.897  1.00 43.21           C  
ATOM     44  H   LEU A   4      -5.756  -6.161   0.364  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -4.407  -3.712   0.101  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -6.970  -4.373   0.124  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.830  -3.894   1.815  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -7.684  -2.111   0.298  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -5.285  -0.793   1.138  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -5.788  -1.957   2.363  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -6.907  -0.705   1.824  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -4.923  -1.670  -0.707  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -6.474  -1.230  -1.423  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -5.910  -2.899  -1.500  1.00 99.99           H  
ATOM     55  N   PHE A   5      -3.329  -3.159   2.249  1.00  4.11           N  
ATOM     56  CA  PHE A   5      -2.651  -2.830   3.498  1.00 61.42           C  
ATOM     57  C   PHE A   5      -2.770  -1.341   3.806  1.00 55.20           C  
ATOM     58  O   PHE A   5      -2.408  -0.890   4.892  1.00  5.35           O  
ATOM     59  CB  PHE A   5      -1.176  -3.230   3.423  1.00 61.42           C  
ATOM     60  CG  PHE A   5      -0.293  -2.160   2.849  1.00 42.41           C  
ATOM     61  CD1 PHE A   5      -0.624  -1.535   1.657  1.00 24.30           C  
ATOM     62  CD2 PHE A   5       0.868  -1.778   3.501  1.00  4.42           C  
ATOM     63  CE1 PHE A   5       0.187  -0.549   1.126  1.00 34.23           C  
ATOM     64  CE2 PHE A   5       1.682  -0.792   2.976  1.00 43.15           C  
ATOM     65  CZ  PHE A   5       1.342  -0.178   1.786  1.00 14.21           C  
ATOM     66  H   PHE A   5      -3.018  -2.750   1.414  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.127  -3.389   4.289  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -0.820  -3.455   4.417  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.080  -4.109   2.803  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -1.527  -1.826   1.140  1.00 99.99           H  
ATOM     71  HD2 PHE A   5       1.137  -2.257   4.431  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -0.083  -0.071   0.196  1.00 99.99           H  
ATOM     73  HE2 PHE A   5       2.585  -0.503   3.493  1.00 99.99           H  
ATOM     74  HZ  PHE A   5       1.976   0.593   1.374  1.00 99.99           H  
ATOM     75  N   ARG A   6      -3.281  -0.582   2.842  1.00 73.34           N  
ATOM     76  CA  ARG A   6      -3.447   0.856   3.008  1.00 13.52           C  
ATOM     77  C   ARG A   6      -4.276   1.168   4.251  1.00 21.21           C  
ATOM     78  O   ARG A   6      -3.841   1.914   5.128  1.00 31.24           O  
ATOM     79  CB  ARG A   6      -4.116   1.461   1.772  1.00 62.20           C  
ATOM     80  CG  ARG A   6      -3.608   2.850   1.423  1.00 41.21           C  
ATOM     81  CD  ARG A   6      -3.770   3.812   2.590  1.00 51.05           C  
ATOM     82  NE  ARG A   6      -2.605   3.806   3.470  1.00 43.34           N  
ATOM     83  CZ  ARG A   6      -1.453   4.395   3.168  1.00 40.50           C  
ATOM     84  NH1 ARG A   6      -1.314   5.034   2.015  1.00 44.54           N  
ATOM     85  NH2 ARG A   6      -0.438   4.347   4.021  1.00 21.31           N  
ATOM     86  H   ARG A   6      -3.552  -1.000   1.997  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -2.466   1.292   3.125  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -3.936   0.813   0.927  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -5.179   1.523   1.947  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -2.561   2.787   1.166  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -4.166   3.225   0.578  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -3.910   4.809   2.200  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -4.641   3.523   3.158  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -2.686   3.340   4.327  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -2.077   5.074   1.370  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -0.446   5.478   1.790  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -0.539   3.866   4.892  1.00 99.99           H  
ATOM     98 HH22 ARG A   6       0.428   4.790   3.793  1.00 99.99           H  
ATOM     99  N   SER A   7      -5.472   0.591   4.318  1.00  3.45           N  
ATOM    100  CA  SER A   7      -6.363   0.811   5.451  1.00 32.34           C  
ATOM    101  C   SER A   7      -5.832   0.117   6.702  1.00 14.35           C  
ATOM    102  O   SER A   7      -6.030   0.594   7.820  1.00 61.14           O  
ATOM    103  CB  SER A   7      -7.768   0.299   5.128  1.00 33.03           C  
ATOM    104  OG  SER A   7      -7.916   0.056   3.740  1.00 22.21           O  
ATOM    105  H   SER A   7      -5.762   0.007   3.587  1.00 99.99           H  
ATOM    106  HA  SER A   7      -6.410   1.874   5.636  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.945  -0.621   5.663  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -8.496   1.038   5.432  1.00 99.99           H  
ATOM    109  HG  SER A   7      -8.746   0.430   3.436  1.00 99.99           H  
ATOM    110  N   GLU A   8      -5.158  -1.011   6.505  1.00 23.00           N  
ATOM    111  CA  GLU A   8      -4.599  -1.771   7.617  1.00 10.21           C  
ATOM    112  C   GLU A   8      -3.722  -0.884   8.496  1.00 43.32           C  
ATOM    113  O   GLU A   8      -3.795  -0.941   9.723  1.00 25.32           O  
ATOM    114  CB  GLU A   8      -3.784  -2.956   7.096  1.00 71.24           C  
ATOM    115  CG  GLU A   8      -4.609  -3.964   6.313  1.00 63.40           C  
ATOM    116  CD  GLU A   8      -3.942  -5.324   6.229  1.00 50.30           C  
ATOM    117  OE1 GLU A   8      -2.696  -5.378   6.284  1.00 62.41           O  
ATOM    118  OE2 GLU A   8      -4.668  -6.333   6.108  1.00 24.15           O  
ATOM    119  H   GLU A   8      -5.033  -1.340   5.590  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -5.420  -2.144   8.210  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -3.001  -2.584   6.451  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -3.335  -3.465   7.935  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -5.567  -4.080   6.797  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -4.756  -3.589   5.311  1.00 99.99           H  
ATOM    125  N   SER A   9      -2.892  -0.064   7.858  1.00 73.13           N  
ATOM    126  CA  SER A   9      -1.997   0.832   8.580  1.00 12.21           C  
ATOM    127  C   SER A   9      -2.778   1.712   9.553  1.00 64.55           C  
ATOM    128  O   SER A   9      -2.304   2.017  10.647  1.00 75.13           O  
ATOM    129  CB  SER A   9      -1.216   1.707   7.598  1.00  2.32           C  
ATOM    130  OG  SER A   9       0.159   1.362   7.590  1.00 13.42           O  
ATOM    131  H   SER A   9      -2.880  -0.064   6.878  1.00 99.99           H  
ATOM    132  HA  SER A   9      -1.302   0.225   9.141  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.614   1.572   6.604  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -1.313   2.744   7.888  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.604   1.804   8.317  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.976   2.115   9.144  1.00 33.02           N  
ATOM    137  CA  MET A  10      -4.824   2.958   9.979  1.00  3.33           C  
ATOM    138  C   MET A  10      -5.610   2.117  10.980  1.00  3.53           C  
ATOM    139  O   MET A  10      -6.170   2.644  11.943  1.00 64.23           O  
ATOM    140  CB  MET A  10      -5.786   3.770   9.110  1.00 13.14           C  
ATOM    141  CG  MET A  10      -5.113   4.902   8.352  1.00 42.12           C  
ATOM    142  SD  MET A  10      -4.990   6.414   9.326  1.00  3.40           S  
ATOM    143  CE  MET A  10      -4.701   7.625   8.038  1.00 62.44           C  
ATOM    144  H   MET A  10      -4.300   1.839   8.261  1.00 99.99           H  
ATOM    145  HA  MET A  10      -4.183   3.637  10.522  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -6.249   3.109   8.392  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -6.552   4.195   9.742  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -4.118   4.589   8.073  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -5.686   5.110   7.460  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -4.387   8.557   8.484  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -3.929   7.266   7.373  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -5.612   7.781   7.480  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.648   0.810  10.747  1.00  4.31           N  
ATOM    154  CA  CYS A  11      -6.366  -0.103  11.628  1.00 34.13           C  
ATOM    155  C   CYS A  11      -5.471  -0.575  12.769  1.00 12.25           C  
ATOM    156  O   CYS A  11      -5.951  -0.898  13.857  1.00 54.22           O  
ATOM    157  CB  CYS A  11      -6.883  -1.306  10.838  1.00 21.42           C  
ATOM    158  SG  CYS A  11      -8.682  -1.485  10.858  1.00 70.22           S  
ATOM    159  H   CYS A  11      -5.182   0.450   9.964  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.207   0.432  12.044  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -6.574  -1.210   9.808  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -6.457  -2.208  11.252  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -9.029  -1.995  12.030  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.168  -0.614  12.515  1.00 50.24           N  
ATOM    165  CA  LEU A  12      -3.204  -1.048  13.520  1.00 34.02           C  
ATOM    166  C   LEU A  12      -2.613   0.148  14.259  1.00 23.25           C  
ATOM    167  O   LEU A  12      -2.521   0.148  15.487  1.00 53.14           O  
ATOM    168  CB  LEU A  12      -2.087  -1.862  12.866  1.00 45.31           C  
ATOM    169  CG  LEU A  12      -2.533  -2.959  11.898  1.00  3.54           C  
ATOM    170  CD1 LEU A  12      -1.786  -2.842  10.579  1.00 71.24           C  
ATOM    171  CD2 LEU A  12      -2.319  -4.333  12.515  1.00 25.20           C  
ATOM    172  H   LEU A  12      -3.845  -0.344  11.630  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -3.725  -1.673  14.230  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -1.455  -1.177  12.321  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -1.513  -2.328  13.654  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -3.589  -2.843  11.695  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -1.546  -1.807  10.391  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -2.407  -3.218   9.779  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -0.875  -3.420  10.628  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -2.478  -4.278  13.582  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -1.309  -4.662  12.318  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -3.017  -5.035  12.082  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.214   1.166  13.504  1.00 72.11           N  
ATOM    184  CA  ALA A  13      -1.636   2.370  14.088  1.00 65.34           C  
ATOM    185  C   ALA A  13      -2.507   2.905  15.218  1.00 13.24           C  
ATOM    186  O   ALA A  13      -2.000   3.344  16.250  1.00 21.21           O  
ATOM    187  CB  ALA A  13      -1.442   3.434  13.018  1.00 12.40           C  
ATOM    188  H   ALA A  13      -2.313   1.106  12.531  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.664   2.114  14.486  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -1.262   4.389  13.489  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -0.596   3.172  12.399  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -2.330   3.496  12.407  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.820   2.867  15.016  1.00 33.31           N  
ATOM    194  CA  GLN A  14      -4.762   3.350  16.019  1.00 23.13           C  
ATOM    195  C   GLN A  14      -4.571   2.617  17.343  1.00 24.00           C  
ATOM    196  O   GLN A  14      -4.350   3.239  18.383  1.00 44.00           O  
ATOM    197  CB  GLN A  14      -6.199   3.173  15.527  1.00 33.35           C  
ATOM    198  CG  GLN A  14      -6.802   4.439  14.940  1.00 64.54           C  
ATOM    199  CD  GLN A  14      -5.767   5.319  14.266  1.00 33.30           C  
ATOM    200  OE1 GLN A  14      -5.612   6.490  14.612  1.00 12.21           O  
ATOM    201  NE2 GLN A  14      -5.052   4.758  13.298  1.00 75.22           N  
ATOM    202  H   GLN A  14      -4.164   2.505  14.173  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -4.571   4.401  16.173  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -6.215   2.405  14.768  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.815   2.859  16.358  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -7.547   4.162  14.208  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -7.270   5.001  15.734  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -5.232   3.820  13.075  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -4.378   5.304  12.845  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.657   1.292  17.298  1.00 54.22           N  
ATOM    211  CA  LEU A  15      -4.494   0.473  18.494  1.00 12.51           C  
ATOM    212  C   LEU A  15      -3.019   0.313  18.847  1.00 60.52           C  
ATOM    213  O   LEU A  15      -2.669  -0.396  19.791  1.00 13.32           O  
ATOM    214  CB  LEU A  15      -5.134  -0.901  18.287  1.00 44.42           C  
ATOM    215  CG  LEU A  15      -6.493  -1.116  18.953  1.00 51.32           C  
ATOM    216  CD1 LEU A  15      -6.380  -0.955  20.461  1.00 52.12           C  
ATOM    217  CD2 LEU A  15      -7.523  -0.149  18.387  1.00 10.31           C  
ATOM    218  H   LEU A  15      -4.835   0.853  16.440  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -4.994   0.975  19.309  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -5.258  -1.050  17.225  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -4.452  -1.644  18.676  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -6.831  -2.123  18.749  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -5.622  -1.624  20.838  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -7.329  -1.190  20.920  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -6.111   0.065  20.695  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.045   0.791  18.153  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -8.301   0.015  19.118  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.955  -0.567  17.489  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.158   0.976  18.083  1.00 45.21           N  
ATOM    230  CA  PHE A  16      -0.720   0.908  18.315  1.00 25.13           C  
ATOM    231  C   PHE A  16      -0.267   2.020  19.257  1.00 53.43           C  
ATOM    232  O   PHE A  16       0.737   1.887  19.957  1.00 64.02           O  
ATOM    233  CB  PHE A  16       0.038   1.007  16.990  1.00 61.24           C  
ATOM    234  CG  PHE A  16       1.382   1.666  17.115  1.00 70.21           C  
ATOM    235  CD1 PHE A  16       1.511   3.038  16.976  1.00 40.34           C  
ATOM    236  CD2 PHE A  16       2.516   0.913  17.371  1.00 23.44           C  
ATOM    237  CE1 PHE A  16       2.746   3.648  17.091  1.00 62.13           C  
ATOM    238  CE2 PHE A  16       3.754   1.517  17.488  1.00 71.30           C  
ATOM    239  CZ  PHE A  16       3.869   2.886  17.346  1.00 22.22           C  
ATOM    240  H   PHE A  16      -2.497   1.525  17.345  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -0.504  -0.045  18.773  1.00 99.99           H  
ATOM    242  HB2 PHE A  16       0.192   0.013  16.596  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -0.550   1.580  16.289  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.633   3.636  16.775  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       2.428  -0.158  17.481  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       2.832   4.719  16.979  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       4.631   0.919  17.687  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.835   3.360  17.437  1.00 99.99           H  
ATOM    249  N   LEU A  17      -1.015   3.118  19.268  1.00 54.12           N  
ATOM    250  CA  LEU A  17      -0.693   4.255  20.122  1.00  5.44           C  
ATOM    251  C   LEU A  17      -1.269   4.066  21.522  1.00 61.11           C  
ATOM    252  O   LEU A  17      -0.530   3.877  22.488  1.00  2.14           O  
ATOM    253  CB  LEU A  17      -1.230   5.549  19.508  1.00 40.00           C  
ATOM    254  CG  LEU A  17      -1.182   5.638  17.982  1.00 30.12           C  
ATOM    255  CD1 LEU A  17      -2.582   5.809  17.413  1.00  1.43           C  
ATOM    256  CD2 LEU A  17      -0.282   6.783  17.543  1.00 43.42           C  
ATOM    257  H   LEU A  17      -1.804   3.166  18.688  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.383   4.320  20.195  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -2.259   5.657  19.813  1.00 99.99           H  
ATOM    260  HB3 LEU A  17      -0.650   6.369  19.907  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.772   4.719  17.587  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -2.897   6.835  17.535  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -3.266   5.158  17.938  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -2.577   5.555  16.363  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       0.404   7.029  18.340  1.00 99.99           H  
ATOM    266 HD22 LEU A  17      -0.887   7.647  17.309  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       0.276   6.487  16.666  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -3.956   1.272  -2.739  1.00 71.34           N  
ATOM      2  CA  MET A   1      -5.008   0.666  -3.547  1.00 73.01           C  
ATOM      3  C   MET A   1      -6.135   0.138  -2.665  1.00 20.22           C  
ATOM      4  O   MET A   1      -7.307   0.198  -3.035  1.00 64.12           O  
ATOM      5  CB  MET A   1      -4.437  -0.469  -4.399  1.00 72.11           C  
ATOM      6  CG  MET A   1      -3.969  -1.664  -3.584  1.00 44.14           C  
ATOM      7  SD  MET A   1      -2.654  -2.589  -4.401  1.00 72.14           S  
ATOM      8  CE  MET A   1      -1.247  -2.148  -3.384  1.00 73.33           C  
ATOM      9  H1  MET A   1      -3.536   0.744  -2.029  1.00 99.99           H  
ATOM     10  HA  MET A   1      -5.405   1.429  -4.200  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -5.199  -0.806  -5.086  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -3.596  -0.093  -4.962  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -3.602  -1.312  -2.632  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -4.808  -2.323  -3.423  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -1.569  -1.489  -2.591  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -0.818  -3.042  -2.957  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -0.507  -1.648  -3.991  1.00 99.99           H  
ATOM     18  N   GLY A   2      -5.772  -0.380  -1.495  1.00 62.12           N  
ATOM     19  CA  GLY A   2      -6.764  -0.912  -0.579  1.00 50.51           C  
ATOM     20  C   GLY A   2      -7.042  -2.383  -0.815  1.00 43.10           C  
ATOM     21  O   GLY A   2      -8.190  -2.822  -0.756  1.00 31.12           O  
ATOM     22  H   GLY A   2      -4.822  -0.401  -1.252  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -6.411  -0.780   0.433  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -7.684  -0.359  -0.703  1.00 99.99           H  
ATOM     25  N   SER A   3      -5.988  -3.147  -1.085  1.00 41.40           N  
ATOM     26  CA  SER A   3      -6.124  -4.576  -1.336  1.00 74.55           C  
ATOM     27  C   SER A   3      -6.910  -5.252  -0.217  1.00 20.42           C  
ATOM     28  O   SER A   3      -8.040  -5.699  -0.418  1.00 32.15           O  
ATOM     29  CB  SER A   3      -4.746  -5.226  -1.472  1.00  3.15           C  
ATOM     30  OG  SER A   3      -3.850  -4.381  -2.173  1.00 13.43           O  
ATOM     31  H   SER A   3      -5.098  -2.738  -1.118  1.00 99.99           H  
ATOM     32  HA  SER A   3      -6.663  -4.700  -2.264  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -4.344  -5.419  -0.489  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -4.841  -6.157  -2.012  1.00 99.99           H  
ATOM     35  HG  SER A   3      -3.041  -4.860  -2.364  1.00 99.99           H  
ATOM     36  N   LEU A   4      -6.303  -5.324   0.963  1.00 55.11           N  
ATOM     37  CA  LEU A   4      -6.945  -5.945   2.116  1.00 21.25           C  
ATOM     38  C   LEU A   4      -6.054  -5.850   3.351  1.00 34.42           C  
ATOM     39  O   LEU A   4      -6.464  -5.323   4.386  1.00 62.41           O  
ATOM     40  CB  LEU A   4      -7.268  -7.410   1.818  1.00 63.23           C  
ATOM     41  CG  LEU A   4      -7.800  -8.233   2.992  1.00 61.15           C  
ATOM     42  CD1 LEU A   4      -6.652  -8.860   3.768  1.00 52.21           C  
ATOM     43  CD2 LEU A   4      -8.655  -7.367   3.906  1.00 63.44           C  
ATOM     44  H   LEU A   4      -5.403  -4.950   1.062  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -7.865  -5.414   2.310  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -8.010  -7.432   1.035  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.362  -7.882   1.465  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -8.420  -9.033   2.610  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -6.455  -8.275   4.653  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -5.769  -8.883   3.148  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -6.918  -9.867   4.053  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -8.035  -6.942   4.681  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -9.428  -7.973   4.354  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -9.108  -6.574   3.329  1.00 99.99           H  
ATOM     55  N   PHE A   5      -4.834  -6.362   3.235  1.00 64.34           N  
ATOM     56  CA  PHE A   5      -3.884  -6.334   4.341  1.00 60.40           C  
ATOM     57  C   PHE A   5      -3.318  -4.931   4.536  1.00 25.13           C  
ATOM     58  O   PHE A   5      -2.721  -4.629   5.570  1.00 63.31           O  
ATOM     59  CB  PHE A   5      -2.746  -7.326   4.089  1.00  2.52           C  
ATOM     60  CG  PHE A   5      -3.150  -8.761   4.269  1.00 11.12           C  
ATOM     61  CD1 PHE A   5      -3.900  -9.151   5.367  1.00  4.12           C  
ATOM     62  CD2 PHE A   5      -2.780  -9.720   3.340  1.00 30.24           C  
ATOM     63  CE1 PHE A   5      -4.274 -10.471   5.536  1.00 43.23           C  
ATOM     64  CE2 PHE A   5      -3.151 -11.041   3.503  1.00 35.43           C  
ATOM     65  CZ  PHE A   5      -3.898 -11.417   4.603  1.00 71.51           C  
ATOM     66  H   PHE A   5      -4.565  -6.769   2.384  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -4.411  -6.625   5.237  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -2.391  -7.206   3.077  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.939  -7.118   4.776  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -4.194  -8.411   6.098  1.00 99.99           H  
ATOM     71  HD2 PHE A   5      -2.195  -9.428   2.481  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -4.857 -10.761   6.397  1.00 99.99           H  
ATOM     73  HE2 PHE A   5      -2.856 -11.780   2.773  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -4.190 -12.449   4.732  1.00 99.99           H  
ATOM     75  N   ARG A   6      -3.509  -4.078   3.535  1.00  4.24           N  
ATOM     76  CA  ARG A   6      -3.016  -2.707   3.595  1.00 23.14           C  
ATOM     77  C   ARG A   6      -3.851  -1.870   4.560  1.00 75.43           C  
ATOM     78  O   ARG A   6      -3.318  -1.237   5.471  1.00 71.15           O  
ATOM     79  CB  ARG A   6      -3.037  -2.073   2.203  1.00 31.42           C  
ATOM     80  CG  ARG A   6      -3.134  -0.557   2.226  1.00 44.32           C  
ATOM     81  CD  ARG A   6      -3.030   0.029   0.826  1.00 25.03           C  
ATOM     82  NE  ARG A   6      -1.651   0.358   0.472  1.00 75.45           N  
ATOM     83  CZ  ARG A   6      -0.968   1.354   1.024  1.00 70.21           C  
ATOM     84  NH1 ARG A   6      -1.532   2.114   1.952  1.00  2.41           N  
ATOM     85  NH2 ARG A   6       0.282   1.590   0.648  1.00  4.53           N  
ATOM     86  H   ARG A   6      -3.992  -4.377   2.737  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -1.997  -2.736   3.952  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -2.131  -2.347   1.682  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -3.886  -2.458   1.659  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -4.084  -0.272   2.653  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -2.331  -0.163   2.832  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -3.411  -0.693   0.119  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -3.627   0.927   0.781  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -1.215  -0.192  -0.212  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -2.474   1.938   2.238  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -1.015   2.863   2.367  1.00 99.99           H  
ATOM     97 HH21 ARG A   6       0.711   1.019  -0.051  1.00 99.99           H  
ATOM     98 HH22 ARG A   6       0.796   2.340   1.064  1.00 99.99           H  
ATOM     99  N   SER A   7      -5.164  -1.873   4.352  1.00 14.21           N  
ATOM    100  CA  SER A   7      -6.074  -1.111   5.200  1.00 43.21           C  
ATOM    101  C   SER A   7      -6.101  -1.679   6.615  1.00 34.25           C  
ATOM    102  O   SER A   7      -6.268  -0.943   7.587  1.00 22.45           O  
ATOM    103  CB  SER A   7      -7.484  -1.118   4.607  1.00 32.44           C  
ATOM    104  OG  SER A   7      -7.482  -1.645   3.292  1.00 62.12           O  
ATOM    105  H   SER A   7      -5.530  -2.398   3.609  1.00 99.99           H  
ATOM    106  HA  SER A   7      -5.715  -0.093   5.240  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -8.128  -1.727   5.224  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -7.864  -0.107   4.577  1.00 99.99           H  
ATOM    109  HG  SER A   7      -7.670  -0.943   2.665  1.00 99.99           H  
ATOM    110  N   GLU A   8      -5.937  -2.994   6.722  1.00 70.23           N  
ATOM    111  CA  GLU A   8      -5.944  -3.662   8.018  1.00 11.10           C  
ATOM    112  C   GLU A   8      -4.779  -3.186   8.881  1.00 31.33           C  
ATOM    113  O   GLU A   8      -4.899  -3.082  10.102  1.00 53.21           O  
ATOM    114  CB  GLU A   8      -5.872  -5.179   7.835  1.00 24.34           C  
ATOM    115  CG  GLU A   8      -7.223  -5.869   7.927  1.00  5.32           C  
ATOM    116  CD  GLU A   8      -7.104  -7.340   8.273  1.00 72.42           C  
ATOM    117  OE1 GLU A   8      -6.207  -7.692   9.067  1.00 63.31           O  
ATOM    118  OE2 GLU A   8      -7.908  -8.140   7.750  1.00 51.24           O  
ATOM    119  H   GLU A   8      -5.809  -3.527   5.910  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -6.870  -3.412   8.515  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -5.446  -5.393   6.866  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -5.229  -5.591   8.599  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -7.810  -5.382   8.691  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -7.725  -5.777   6.975  1.00 99.99           H  
ATOM    125  N   SER A   9      -3.652  -2.900   8.238  1.00 23.10           N  
ATOM    126  CA  SER A   9      -2.463  -2.440   8.946  1.00 11.14           C  
ATOM    127  C   SER A   9      -2.687  -1.052   9.538  1.00  1.42           C  
ATOM    128  O   SER A   9      -2.247  -0.761  10.650  1.00  1.21           O  
ATOM    129  CB  SER A   9      -1.259  -2.417   8.003  1.00  4.44           C  
ATOM    130  OG  SER A   9      -0.044  -2.342   8.729  1.00 21.04           O  
ATOM    131  H   SER A   9      -3.618  -3.004   7.264  1.00 99.99           H  
ATOM    132  HA  SER A   9      -2.267  -3.134   9.750  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.253  -3.317   7.408  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -1.330  -1.556   7.354  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.662  -2.058   8.144  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.374  -0.198   8.786  1.00 32.40           N  
ATOM    137  CA  MET A  10      -3.658   1.159   9.236  1.00 41.40           C  
ATOM    138  C   MET A  10      -4.836   1.176  10.205  1.00 50.12           C  
ATOM    139  O   MET A  10      -5.095   2.184  10.864  1.00 75.32           O  
ATOM    140  CB  MET A  10      -3.954   2.065   8.039  1.00 73.21           C  
ATOM    141  CG  MET A  10      -2.821   2.126   7.028  1.00 62.12           C  
ATOM    142  SD  MET A  10      -1.881   3.661   7.130  1.00 25.14           S  
ATOM    143  CE  MET A  10      -0.237   3.030   7.458  1.00 23.22           C  
ATOM    144  H   MET A  10      -3.699  -0.488   7.908  1.00 99.99           H  
ATOM    145  HA  MET A  10      -2.782   1.529   9.747  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -4.837   1.699   7.536  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -4.142   3.066   8.397  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -2.151   1.298   7.207  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -3.238   2.040   6.035  1.00 99.99           H  
ATOM    150  HE1 MET A  10       0.126   3.437   8.391  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -0.271   1.953   7.526  1.00 99.99           H  
ATOM    152  HE3 MET A  10       0.426   3.319   6.657  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.545   0.056  10.286  1.00 72.11           N  
ATOM    154  CA  CYS A  11      -6.697  -0.057  11.174  1.00 62.40           C  
ATOM    155  C   CYS A  11      -6.260  -0.436  12.585  1.00 21.23           C  
ATOM    156  O   CYS A  11      -6.889  -0.043  13.568  1.00 12.33           O  
ATOM    157  CB  CYS A  11      -7.682  -1.096  10.636  1.00 62.32           C  
ATOM    158  SG  CYS A  11      -9.419  -0.685  10.923  1.00  1.21           S  
ATOM    159  H   CYS A  11      -5.289  -0.714   9.736  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.184   0.905  11.208  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -7.541  -1.197   9.570  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.485  -2.047  11.109  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -9.943  -0.298   9.770  1.00 99.99           H  
ATOM    164  N   LEU A  12      -5.180  -1.204  12.678  1.00  4.44           N  
ATOM    165  CA  LEU A  12      -4.659  -1.638  13.970  1.00  4.20           C  
ATOM    166  C   LEU A  12      -3.502  -0.750  14.417  1.00  1.31           C  
ATOM    167  O   LEU A  12      -3.259  -0.585  15.612  1.00 11.41           O  
ATOM    168  CB  LEU A  12      -4.198  -3.094  13.893  1.00 62.43           C  
ATOM    169  CG  LEU A  12      -3.208  -3.427  12.776  1.00 51.15           C  
ATOM    170  CD1 LEU A  12      -1.800  -3.007  13.168  1.00 61.24           C  
ATOM    171  CD2 LEU A  12      -3.252  -4.912  12.449  1.00 73.45           C  
ATOM    172  H   LEU A  12      -4.721  -1.485  11.860  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -5.457  -1.559  14.693  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -3.731  -3.344  14.833  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -5.075  -3.711  13.754  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -3.483  -2.879  11.885  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -1.107  -3.796  12.917  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -1.763  -2.820  14.231  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -1.531  -2.107  12.634  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -4.271  -5.206  12.245  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -2.876  -5.477  13.289  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -2.640  -5.108  11.580  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.793  -0.179  13.449  1.00 42.50           N  
ATOM    184  CA  ALA A  13      -1.665   0.696  13.743  1.00 44.32           C  
ATOM    185  C   ALA A  13      -2.115   1.932  14.514  1.00  4.24           C  
ATOM    186  O   ALA A  13      -1.433   2.382  15.435  1.00 30.31           O  
ATOM    187  CB  ALA A  13      -0.962   1.102  12.456  1.00 51.14           C  
ATOM    188  H   ALA A  13      -3.035  -0.349  12.515  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.962   0.142  14.348  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -1.699   1.333  11.701  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -0.350   1.973  12.640  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -0.339   0.289  12.114  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.265   2.477  14.132  1.00 72.52           N  
ATOM    194  CA  GLN A  14      -3.804   3.662  14.788  1.00 74.22           C  
ATOM    195  C   GLN A  14      -3.995   3.418  16.281  1.00  3.33           C  
ATOM    196  O   GLN A  14      -3.473   4.161  17.114  1.00 43.13           O  
ATOM    197  CB  GLN A  14      -5.136   4.062  14.150  1.00 32.05           C  
ATOM    198  CG  GLN A  14      -5.013   5.193  13.142  1.00 23.12           C  
ATOM    199  CD  GLN A  14      -3.676   5.194  12.428  1.00 44.42           C  
ATOM    200  OE1 GLN A  14      -2.944   6.184  12.458  1.00 43.22           O  
ATOM    201  NE2 GLN A  14      -3.349   4.082  11.780  1.00 51.32           N  
ATOM    202  H   GLN A  14      -3.762   2.072  13.391  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.096   4.465  14.654  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.553   3.203  13.647  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -5.814   4.376  14.930  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -5.796   5.089  12.406  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -5.129   6.134  13.660  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -3.982   3.334  11.798  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.491   4.056  11.309  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.745   2.374  16.614  1.00 14.13           N  
ATOM    211  CA  LEU A  15      -5.005   2.032  18.009  1.00 53.35           C  
ATOM    212  C   LEU A  15      -3.811   1.309  18.624  1.00 53.44           C  
ATOM    213  O   LEU A  15      -3.855   0.889  19.780  1.00 10.42           O  
ATOM    214  CB  LEU A  15      -6.256   1.158  18.115  1.00 22.21           C  
ATOM    215  CG  LEU A  15      -7.532   1.865  18.572  1.00 74.21           C  
ATOM    216  CD1 LEU A  15      -7.341   2.472  19.953  1.00 51.52           C  
ATOM    217  CD2 LEU A  15      -7.938   2.934  17.568  1.00 10.31           C  
ATOM    218  H   LEU A  15      -5.134   1.819  15.907  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.172   2.952  18.550  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.445   0.731  17.142  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -6.045   0.365  18.819  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.334   1.142  18.634  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -6.612   3.266  19.899  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -6.995   1.711  20.636  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -8.282   2.870  20.304  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.670   3.908  17.951  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -9.005   2.891  17.408  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.427   2.762  16.632  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.745   1.169  17.843  1.00  2.44           N  
ATOM    230  CA  PHE A  16      -1.538   0.498  18.312  1.00 43.44           C  
ATOM    231  C   PHE A  16      -0.567   1.497  18.935  1.00 40.44           C  
ATOM    232  O   PHE A  16       0.249   1.140  19.786  1.00 55.13           O  
ATOM    233  CB  PHE A  16      -0.857  -0.238  17.156  1.00 33.30           C  
ATOM    234  CG  PHE A  16       0.638  -0.302  17.283  1.00 31.35           C  
ATOM    235  CD1 PHE A  16       1.435   0.700  16.755  1.00 40.13           C  
ATOM    236  CD2 PHE A  16       1.246  -1.365  17.932  1.00 63.14           C  
ATOM    237  CE1 PHE A  16       2.811   0.644  16.871  1.00 43.55           C  
ATOM    238  CE2 PHE A  16       2.622  -1.426  18.051  1.00 51.11           C  
ATOM    239  CZ  PHE A  16       3.405  -0.421  17.519  1.00 44.53           C  
ATOM    240  H   PHE A  16      -2.770   1.526  16.930  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -1.829  -0.219  19.063  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.230  -1.251  17.115  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -1.092   0.265  16.230  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.971   1.534  16.247  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.635  -2.153  18.347  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.421   1.432  16.453  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       3.084  -2.260  18.558  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.480  -0.466  17.611  1.00 99.99           H  
ATOM    249  N   LEU A  17      -0.660   2.751  18.504  1.00 33.31           N  
ATOM    250  CA  LEU A  17       0.209   3.803  19.018  1.00 24.04           C  
ATOM    251  C   LEU A  17      -0.359   4.401  20.301  1.00 13.21           C  
ATOM    252  O   LEU A  17       0.201   4.222  21.383  1.00 54.40           O  
ATOM    253  CB  LEU A  17       0.392   4.900  17.968  1.00 71.22           C  
ATOM    254  CG  LEU A  17       0.457   4.432  16.513  1.00 11.05           C  
ATOM    255  CD1 LEU A  17      -0.670   5.052  15.702  1.00 12.34           C  
ATOM    256  CD2 LEU A  17       1.808   4.776  15.903  1.00 74.54           C  
ATOM    257  H   LEU A  17      -1.329   2.975  17.825  1.00 99.99           H  
ATOM    258  HA  LEU A  17       1.170   3.361  19.237  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -0.437   5.585  18.058  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       1.313   5.420  18.191  1.00 99.99           H  
ATOM    261  HG  LEU A  17       0.338   3.358  16.482  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -1.581   5.038  16.282  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -0.813   4.487  14.793  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -0.416   6.073  15.455  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       2.534   4.911  16.689  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       1.722   5.687  15.330  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       2.124   3.972  15.254  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.202  -7.612  -5.931  1.00 45.25           N  
ATOM      2  CA  MET A   1      -5.950  -8.805  -5.132  1.00 71.41           C  
ATOM      3  C   MET A   1      -7.027  -8.982  -4.066  1.00 25.31           C  
ATOM      4  O   MET A   1      -7.417 -10.104  -3.745  1.00 10.25           O  
ATOM      5  CB  MET A   1      -4.572  -8.723  -4.473  1.00 42.12           C  
ATOM      6  CG  MET A   1      -4.467  -7.635  -3.417  1.00 35.13           C  
ATOM      7  SD  MET A   1      -2.805  -6.948  -3.289  1.00 54.22           S  
ATOM      8  CE  MET A   1      -2.070  -8.059  -2.092  1.00 73.33           C  
ATOM      9  H1  MET A   1      -6.295  -6.746  -5.481  1.00 99.99           H  
ATOM     10  HA  MET A   1      -5.972  -9.658  -5.794  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -4.352  -9.671  -4.006  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -3.832  -8.526  -5.235  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -5.152  -6.839  -3.669  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -4.744  -8.054  -2.460  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -0.995  -7.966  -2.128  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -2.421  -7.806  -1.103  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -2.352  -9.076  -2.325  1.00 99.99           H  
ATOM     18  N   GLY A   2      -7.502  -7.867  -3.520  1.00 53.14           N  
ATOM     19  CA  GLY A   2      -8.529  -7.921  -2.496  1.00 23.30           C  
ATOM     20  C   GLY A   2      -7.952  -8.104  -1.106  1.00 43.13           C  
ATOM     21  O   GLY A   2      -8.596  -8.680  -0.230  1.00 61.51           O  
ATOM     22  H   GLY A   2      -7.153  -7.000  -3.816  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -9.096  -7.003  -2.521  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -9.191  -8.748  -2.710  1.00 99.99           H  
ATOM     25  N   SER A   3      -6.733  -7.613  -0.904  1.00 11.01           N  
ATOM     26  CA  SER A   3      -6.067  -7.730   0.388  1.00 43.32           C  
ATOM     27  C   SER A   3      -5.419  -6.407   0.786  1.00 24.33           C  
ATOM     28  O   SER A   3      -4.193  -6.290   0.827  1.00 71.32           O  
ATOM     29  CB  SER A   3      -5.010  -8.835   0.342  1.00 32.33           C  
ATOM     30  OG  SER A   3      -5.561 -10.083   0.726  1.00 20.21           O  
ATOM     31  H   SER A   3      -6.270  -7.164  -1.642  1.00 99.99           H  
ATOM     32  HA  SER A   3      -6.814  -7.987   1.124  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -4.624  -8.920  -0.662  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -4.205  -8.587   1.018  1.00 99.99           H  
ATOM     35  HG  SER A   3      -5.715 -10.088   1.674  1.00 99.99           H  
ATOM     36  N   LEU A   4      -6.250  -5.413   1.080  1.00 63.43           N  
ATOM     37  CA  LEU A   4      -5.759  -4.098   1.475  1.00 13.44           C  
ATOM     38  C   LEU A   4      -4.879  -4.196   2.717  1.00  3.50           C  
ATOM     39  O   LEU A   4      -5.234  -4.858   3.692  1.00  0.23           O  
ATOM     40  CB  LEU A   4      -6.933  -3.153   1.742  1.00 62.24           C  
ATOM     41  CG  LEU A   4      -6.758  -1.713   1.260  1.00 43.35           C  
ATOM     42  CD1 LEU A   4      -5.454  -1.129   1.783  1.00 73.43           C  
ATOM     43  CD2 LEU A   4      -6.800  -1.650  -0.260  1.00 71.13           C  
ATOM     44  H   LEU A   4      -7.216  -5.567   1.029  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -5.169  -3.705   0.661  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.804  -3.562   1.252  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -7.100  -3.128   2.809  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -7.570  -1.110   1.643  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -5.563  -0.063   1.911  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -4.662  -1.328   1.076  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -5.212  -1.584   2.732  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -7.217  -0.704  -0.570  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -7.414  -2.455  -0.636  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -5.798  -1.748  -0.653  1.00 99.99           H  
ATOM     55  N   PHE A   5      -3.729  -3.530   2.675  1.00 72.12           N  
ATOM     56  CA  PHE A   5      -2.798  -3.541   3.797  1.00 41.12           C  
ATOM     57  C   PHE A   5      -2.553  -2.126   4.314  1.00 65.33           C  
ATOM     58  O   PHE A   5      -2.319  -1.921   5.505  1.00 74.01           O  
ATOM     59  CB  PHE A   5      -1.472  -4.181   3.380  1.00 20.04           C  
ATOM     60  CG  PHE A   5      -0.712  -3.378   2.364  1.00  3.11           C  
ATOM     61  CD1 PHE A   5      -1.172  -3.270   1.062  1.00 51.22           C  
ATOM     62  CD2 PHE A   5       0.464  -2.732   2.711  1.00 52.50           C  
ATOM     63  CE1 PHE A   5      -0.475  -2.531   0.124  1.00 31.21           C  
ATOM     64  CE2 PHE A   5       1.165  -1.991   1.778  1.00 73.32           C  
ATOM     65  CZ  PHE A   5       0.695  -1.892   0.483  1.00 44.05           C  
ATOM     66  H   PHE A   5      -3.502  -3.020   1.869  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.239  -4.129   4.587  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -0.844  -4.292   4.252  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.668  -5.154   2.957  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -2.088  -3.770   0.780  1.00 99.99           H  
ATOM     71  HD2 PHE A   5       0.833  -2.809   3.723  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -0.845  -2.456  -0.888  1.00 99.99           H  
ATOM     73  HE2 PHE A   5       2.080  -1.493   2.060  1.00 99.99           H  
ATOM     74  HZ  PHE A   5       1.241  -1.314  -0.248  1.00 99.99           H  
ATOM     75  N   ARG A   6      -2.606  -1.155   3.409  1.00 54.43           N  
ATOM     76  CA  ARG A   6      -2.388   0.240   3.772  1.00 54.52           C  
ATOM     77  C   ARG A   6      -3.280   0.643   4.943  1.00 51.34           C  
ATOM     78  O   ARG A   6      -2.822   1.268   5.899  1.00 45.32           O  
ATOM     79  CB  ARG A   6      -2.661   1.150   2.573  1.00 50.44           C  
ATOM     80  CG  ARG A   6      -2.002   0.677   1.287  1.00 13.40           C  
ATOM     81  CD  ARG A   6      -1.712   1.839   0.350  1.00 42.22           C  
ATOM     82  NE  ARG A   6      -2.016   1.510  -1.040  1.00 51.42           N  
ATOM     83  CZ  ARG A   6      -3.249   1.464  -1.531  1.00 55.44           C  
ATOM     84  NH1 ARG A   6      -4.288   1.725  -0.750  1.00 11.13           N  
ATOM     85  NH2 ARG A   6      -3.446   1.157  -2.807  1.00 43.54           N  
ATOM     86  H   ARG A   6      -2.796  -1.381   2.474  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -1.356   0.349   4.067  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -3.727   1.199   2.408  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -2.294   2.140   2.797  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -1.073   0.184   1.530  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -2.662  -0.018   0.791  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -2.313   2.685   0.649  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -0.666   2.095   0.429  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -1.263   1.314  -1.635  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -4.143   1.958   0.212  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -5.216   1.691  -1.122  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -2.665   0.961  -3.400  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -4.374   1.123  -3.176  1.00 99.99           H  
ATOM     99  N   SER A   7      -4.556   0.281   4.860  1.00 54.33           N  
ATOM    100  CA  SER A   7      -5.514   0.609   5.910  1.00 65.50           C  
ATOM    101  C   SER A   7      -5.258  -0.230   7.158  1.00 20.25           C  
ATOM    102  O   SER A   7      -5.449   0.236   8.281  1.00 23.32           O  
ATOM    103  CB  SER A   7      -6.943   0.383   5.414  1.00 13.44           C  
ATOM    104  OG  SER A   7      -6.981   0.261   4.003  1.00 25.31           O  
ATOM    105  H   SER A   7      -4.862  -0.216   4.072  1.00 99.99           H  
ATOM    106  HA  SER A   7      -5.388   1.652   6.159  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.335  -0.522   5.853  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -7.559   1.222   5.708  1.00 99.99           H  
ATOM    109  HG  SER A   7      -7.253   1.096   3.616  1.00 99.99           H  
ATOM    110  N   GLU A   8      -4.825  -1.470   6.952  1.00 32.24           N  
ATOM    111  CA  GLU A   8      -4.544  -2.375   8.061  1.00 13.32           C  
ATOM    112  C   GLU A   8      -3.570  -1.739   9.049  1.00 40.34           C  
ATOM    113  O   GLU A   8      -3.792  -1.763  10.259  1.00 11.01           O  
ATOM    114  CB  GLU A   8      -3.971  -3.694   7.540  1.00 45.24           C  
ATOM    115  CG  GLU A   8      -4.865  -4.388   6.526  1.00 21.24           C  
ATOM    116  CD  GLU A   8      -4.392  -5.790   6.195  1.00 62.13           C  
ATOM    117  OE1 GLU A   8      -3.169  -5.978   6.022  1.00 11.34           O  
ATOM    118  OE2 GLU A   8      -5.243  -6.699   6.107  1.00 33.23           O  
ATOM    119  H   GLU A   8      -4.692  -1.784   6.034  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -5.475  -2.574   8.570  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -3.016  -3.498   7.073  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -3.822  -4.362   8.375  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -5.865  -4.448   6.929  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -4.879  -3.804   5.618  1.00 99.99           H  
ATOM    125  N   SER A   9      -2.490  -1.171   8.522  1.00  3.53           N  
ATOM    126  CA  SER A   9      -1.479  -0.532   9.357  1.00 44.24           C  
ATOM    127  C   SER A   9      -2.084   0.613  10.163  1.00  1.02           C  
ATOM    128  O   SER A   9      -1.711   0.842  11.313  1.00 24.43           O  
ATOM    129  CB  SER A   9      -0.329  -0.010   8.492  1.00 12.12           C  
ATOM    130  OG  SER A   9       0.862  -0.738   8.734  1.00  2.12           O  
ATOM    131  H   SER A   9      -2.369  -1.184   7.550  1.00 99.99           H  
ATOM    132  HA  SER A   9      -1.095  -1.275  10.040  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -0.592  -0.109   7.450  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -0.154   1.031   8.722  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.927  -1.463   8.109  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.021   1.329   9.551  1.00 42.45           N  
ATOM    137  CA  MET A  10      -3.679   2.450  10.211  1.00 14.24           C  
ATOM    138  C   MET A  10      -4.793   1.961  11.131  1.00 34.42           C  
ATOM    139  O   MET A  10      -5.323   2.723  11.941  1.00 44.11           O  
ATOM    140  CB  MET A  10      -4.248   3.419   9.173  1.00 13.42           C  
ATOM    141  CG  MET A  10      -3.189   4.038   8.275  1.00 14.33           C  
ATOM    142  SD  MET A  10      -3.482   5.790   7.961  1.00 33.52           S  
ATOM    143  CE  MET A  10      -2.027   6.210   7.005  1.00 13.12           C  
ATOM    144  H   MET A  10      -3.276   1.099   8.633  1.00 99.99           H  
ATOM    145  HA  MET A  10      -2.939   2.966  10.805  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -4.952   2.888   8.550  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -4.764   4.217   9.687  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -2.225   3.929   8.749  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -3.186   3.513   7.332  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -1.144   6.062   7.610  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -1.975   5.578   6.131  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -2.085   7.244   6.699  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.145   0.686  11.001  1.00  4.21           N  
ATOM    154  CA  CYS A  11      -6.197   0.096  11.820  1.00 20.43           C  
ATOM    155  C   CYS A  11      -5.632  -0.426  13.137  1.00 33.44           C  
ATOM    156  O   CYS A  11      -6.325  -0.451  14.156  1.00 63.51           O  
ATOM    157  CB  CYS A  11      -6.886  -1.039  11.062  1.00 73.35           C  
ATOM    158  SG  CYS A  11      -8.684  -0.874  10.960  1.00 31.43           S  
ATOM    159  H   CYS A  11      -4.686   0.129  10.338  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -6.921   0.867  12.034  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -6.503  -1.072  10.052  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -6.668  -1.976  11.553  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -8.957   0.324  10.468  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.372  -0.844  13.110  1.00 25.12           N  
ATOM    165  CA  LEU A  12      -3.713  -1.368  14.302  1.00 11.10           C  
ATOM    166  C   LEU A  12      -2.880  -0.287  14.983  1.00 24.10           C  
ATOM    167  O   LEU A  12      -2.907  -0.146  16.205  1.00 32.22           O  
ATOM    168  CB  LEU A  12      -2.825  -2.558  13.936  1.00 21.44           C  
ATOM    169  CG  LEU A  12      -3.459  -3.616  13.032  1.00 45.23           C  
ATOM    170  CD1 LEU A  12      -2.577  -3.879  11.821  1.00 75.45           C  
ATOM    171  CD2 LEU A  12      -3.703  -4.903  13.806  1.00 50.21           C  
ATOM    172  H   LEU A  12      -3.871  -0.800  12.270  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -4.480  -1.698  14.986  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -1.949  -2.176  13.435  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -2.528  -3.043  14.856  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -4.413  -3.252  12.677  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -2.039  -2.980  11.565  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -3.194  -4.180  10.986  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -1.875  -4.667  12.051  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -4.438  -5.500  13.288  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -4.064  -4.664  14.795  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -2.779  -5.457  13.885  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.141   0.475  14.183  1.00 22.12           N  
ATOM    184  CA  ALA A  13      -1.303   1.546  14.708  1.00 21.13           C  
ATOM    185  C   ALA A  13      -2.091   2.447  15.653  1.00 32.52           C  
ATOM    186  O   ALA A  13      -1.584   2.864  16.694  1.00 43.35           O  
ATOM    187  CB  ALA A  13      -0.713   2.362  13.568  1.00 70.14           C  
ATOM    188  H   ALA A  13      -2.161   0.314  13.217  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.487   1.094  15.255  1.00 99.99           H  
ATOM    190  HB1 ALA A  13       0.019   3.052  13.960  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -0.239   1.698  12.859  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -1.500   2.913  13.075  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.333   2.742  15.283  1.00 31.11           N  
ATOM    194  CA  GLN A  14      -4.190   3.595  16.098  1.00 31.32           C  
ATOM    195  C   GLN A  14      -4.346   3.025  17.504  1.00 21.13           C  
ATOM    196  O   GLN A  14      -4.059   3.700  18.494  1.00 31.53           O  
ATOM    197  CB  GLN A  14      -5.564   3.749  15.443  1.00 45.04           C  
ATOM    198  CG  GLN A  14      -5.719   5.039  14.653  1.00 33.31           C  
ATOM    199  CD  GLN A  14      -4.418   5.502  14.030  1.00 45.24           C  
ATOM    200  OE1 GLN A  14      -3.967   6.624  14.266  1.00 74.33           O  
ATOM    201  NE2 GLN A  14      -3.804   4.639  13.228  1.00 14.11           N  
ATOM    202  H   GLN A  14      -3.681   2.378  14.443  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.723   4.565  16.166  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.724   2.919  14.771  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.321   3.730  16.212  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -6.441   4.879  13.865  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -6.079   5.811  15.317  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -4.222   3.764  13.085  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.962   4.913  12.811  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.802   1.780  17.586  1.00 71.05           N  
ATOM    211  CA  LEU A  15      -4.997   1.119  18.871  1.00 24.32           C  
ATOM    212  C   LEU A  15      -3.670   0.613  19.430  1.00 53.41           C  
ATOM    213  O   LEU A  15      -3.631  -0.027  20.481  1.00 41.03           O  
ATOM    214  CB  LEU A  15      -5.978  -0.045  18.725  1.00 72.40           C  
ATOM    215  CG  LEU A  15      -7.400   0.209  19.226  1.00 33.31           C  
ATOM    216  CD1 LEU A  15      -7.392   0.537  20.711  1.00 33.41           C  
ATOM    217  CD2 LEU A  15      -8.052   1.332  18.434  1.00 53.35           C  
ATOM    218  H   LEU A  15      -5.013   1.293  16.762  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.410   1.843  19.557  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.037  -0.298  17.678  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -5.578  -0.886  19.274  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -7.990  -0.687  19.086  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -6.898  -0.256  21.252  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -8.409   0.634  21.064  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -6.866   1.466  20.872  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -8.818   1.800  19.035  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -8.496   0.928  17.536  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.305   2.065  18.167  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.585   0.907  18.721  1.00 13.31           N  
ATOM    230  CA  PHE A  16      -1.256   0.484  19.147  1.00 73.24           C  
ATOM    231  C   PHE A  16      -0.599   1.550  20.018  1.00 44.24           C  
ATOM    232  O   PHE A  16       0.254   1.247  20.853  1.00 33.35           O  
ATOM    233  CB  PHE A  16      -0.377   0.190  17.929  1.00 13.21           C  
ATOM    234  CG  PHE A  16       1.080   0.470  18.161  1.00 42.14           C  
ATOM    235  CD1 PHE A  16       1.609   1.723  17.897  1.00 11.44           C  
ATOM    236  CD2 PHE A  16       1.922  -0.521  18.641  1.00 54.51           C  
ATOM    237  CE1 PHE A  16       2.950   1.984  18.110  1.00 54.44           C  
ATOM    238  CE2 PHE A  16       3.263  -0.265  18.856  1.00 72.35           C  
ATOM    239  CZ  PHE A  16       3.778   0.988  18.588  1.00 13.24           C  
ATOM    240  H   PHE A  16      -2.681   1.421  17.891  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -1.367  -0.419  19.726  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -0.477  -0.852  17.665  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -0.706   0.800  17.101  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.961   2.504  17.522  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       1.521  -1.502  18.849  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.349   2.966  17.900  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       3.908  -1.046  19.230  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.825   1.190  18.756  1.00 99.99           H  
ATOM    249  N   LEU A  17      -1.000   2.800  19.816  1.00 41.44           N  
ATOM    250  CA  LEU A  17      -0.450   3.914  20.581  1.00 20.45           C  
ATOM    251  C   LEU A  17      -1.189   4.081  21.905  1.00  2.33           C  
ATOM    252  O   LEU A  17      -0.631   3.834  22.975  1.00 71.12           O  
ATOM    253  CB  LEU A  17      -0.534   5.208  19.770  1.00 71.51           C  
ATOM    254  CG  LEU A  17      -0.316   5.070  18.263  1.00 62.12           C  
ATOM    255  CD1 LEU A  17      -1.548   5.533  17.501  1.00 63.15           C  
ATOM    256  CD2 LEU A  17       0.911   5.858  17.827  1.00 14.53           C  
ATOM    257  H   LEU A  17      -1.682   2.980  19.136  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.587   3.694  20.787  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -1.514   5.631  19.924  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       0.214   5.887  20.153  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.148   4.029  18.023  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -1.517   5.142  16.495  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -1.566   6.612  17.467  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -2.436   5.174  18.000  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       1.557   6.017  18.677  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       0.601   6.813  17.427  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       1.443   5.305  17.067  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.996  -7.159  -6.633  1.00 55.43           N  
ATOM      2  CA  MET A   1      -3.798  -6.378  -6.350  1.00  2.12           C  
ATOM      3  C   MET A   1      -4.151  -5.083  -5.626  1.00 12.25           C  
ATOM      4  O   MET A   1      -3.442  -4.084  -5.738  1.00 25.15           O  
ATOM      5  CB  MET A   1      -3.050  -6.063  -7.647  1.00  1.13           C  
ATOM      6  CG  MET A   1      -3.708  -4.974  -8.478  1.00 43.24           C  
ATOM      7  SD  MET A   1      -3.340  -5.125 -10.237  1.00 62.21           S  
ATOM      8  CE  MET A   1      -4.891  -5.775 -10.853  1.00 13.32           C  
ATOM      9  H1  MET A   1      -5.818  -6.694  -6.896  1.00 99.99           H  
ATOM     10  HA  MET A   1      -3.160  -6.971  -5.712  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -2.048  -5.743  -7.402  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -2.997  -6.960  -8.245  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -4.777  -5.032  -8.343  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -3.355  -4.014  -8.132  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -5.388  -6.326 -10.067  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -5.522  -4.958 -11.173  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -4.700  -6.432 -11.688  1.00 99.99           H  
ATOM     18  N   GLY A   2      -5.254  -5.107  -4.882  1.00 64.14           N  
ATOM     19  CA  GLY A   2      -5.682  -3.929  -4.151  1.00 44.34           C  
ATOM     20  C   GLY A   2      -4.911  -3.736  -2.860  1.00 53.23           C  
ATOM     21  O   GLY A   2      -4.784  -2.615  -2.367  1.00 62.21           O  
ATOM     22  H   GLY A   2      -5.781  -5.932  -4.830  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -5.540  -3.060  -4.776  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -6.732  -4.025  -3.919  1.00 99.99           H  
ATOM     25  N   SER A   3      -4.397  -4.831  -2.310  1.00 75.42           N  
ATOM     26  CA  SER A   3      -3.640  -4.779  -1.065  1.00 53.51           C  
ATOM     27  C   SER A   3      -4.416  -4.026   0.011  1.00 14.51           C  
ATOM     28  O   SER A   3      -4.143  -2.857   0.287  1.00  0.33           O  
ATOM     29  CB  SER A   3      -2.285  -4.108  -1.296  1.00  2.30           C  
ATOM     30  OG  SER A   3      -1.537  -4.043  -0.094  1.00 44.02           O  
ATOM     31  H   SER A   3      -4.533  -5.696  -2.751  1.00 99.99           H  
ATOM     32  HA  SER A   3      -3.478  -5.793  -0.732  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -1.725  -4.674  -2.024  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -2.441  -3.104  -1.664  1.00 99.99           H  
ATOM     35  HG  SER A   3      -0.600  -3.998  -0.302  1.00 99.99           H  
ATOM     36  N   LEU A   4      -5.386  -4.703   0.616  1.00 62.33           N  
ATOM     37  CA  LEU A   4      -6.203  -4.100   1.663  1.00 52.14           C  
ATOM     38  C   LEU A   4      -5.358  -3.761   2.886  1.00  2.01           C  
ATOM     39  O   LEU A   4      -5.805  -3.048   3.785  1.00 71.03           O  
ATOM     40  CB  LEU A   4      -7.339  -5.045   2.059  1.00 25.30           C  
ATOM     41  CG  LEU A   4      -6.953  -6.213   2.968  1.00 13.34           C  
ATOM     42  CD1 LEU A   4      -5.774  -6.976   2.386  1.00 72.41           C  
ATOM     43  CD2 LEU A   4      -6.628  -5.713   4.369  1.00 74.44           C  
ATOM     44  H   LEU A   4      -5.557  -5.631   0.353  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -6.626  -3.188   1.268  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -8.090  -4.463   2.569  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -7.758  -5.456   1.151  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -7.789  -6.895   3.041  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -5.960  -7.186   1.343  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -5.647  -7.905   2.922  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -4.878  -6.381   2.480  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -5.558  -5.624   4.479  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -7.009  -6.414   5.097  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -7.089  -4.748   4.523  1.00 99.99           H  
ATOM     55  N   PHE A   5      -4.133  -4.275   2.913  1.00 24.02           N  
ATOM     56  CA  PHE A   5      -3.223  -4.026   4.026  1.00 54.12           C  
ATOM     57  C   PHE A   5      -3.008  -2.529   4.228  1.00 53.23           C  
ATOM     58  O   PHE A   5      -2.683  -2.080   5.327  1.00 21.31           O  
ATOM     59  CB  PHE A   5      -1.881  -4.717   3.779  1.00  3.14           C  
ATOM     60  CG  PHE A   5      -1.615  -5.861   4.715  1.00 22.31           C  
ATOM     61  CD1 PHE A   5      -1.136  -5.630   5.995  1.00 64.45           C  
ATOM     62  CD2 PHE A   5      -1.845  -7.168   4.316  1.00 43.14           C  
ATOM     63  CE1 PHE A   5      -0.889  -6.682   6.857  1.00 14.21           C  
ATOM     64  CE2 PHE A   5      -1.601  -8.223   5.174  1.00 23.50           C  
ATOM     65  CZ  PHE A   5      -1.123  -7.980   6.447  1.00 54.22           C  
ATOM     66  H   PHE A   5      -3.833  -4.836   2.167  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.672  -4.436   4.917  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -1.862  -5.102   2.771  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.086  -3.996   3.900  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -0.953  -4.616   6.317  1.00 99.99           H  
ATOM     71  HD2 PHE A   5      -2.219  -7.360   3.319  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -0.516  -6.489   7.852  1.00 99.99           H  
ATOM     73  HE2 PHE A   5      -1.785  -9.237   4.850  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -0.932  -8.803   7.119  1.00 99.99           H  
ATOM     75  N   ARG A   6      -3.192  -1.761   3.158  1.00 30.24           N  
ATOM     76  CA  ARG A   6      -3.017  -0.315   3.217  1.00 65.12           C  
ATOM     77  C   ARG A   6      -3.834   0.286   4.356  1.00 54.31           C  
ATOM     78  O   ARG A   6      -3.329   1.090   5.140  1.00 62.43           O  
ATOM     79  CB  ARG A   6      -3.426   0.324   1.888  1.00 22.33           C  
ATOM     80  CG  ARG A   6      -2.591   1.537   1.513  1.00  0.23           C  
ATOM     81  CD  ARG A   6      -2.635   2.601   2.599  1.00 21.24           C  
ATOM     82  NE  ARG A   6      -1.501   2.496   3.514  1.00 34.02           N  
ATOM     83  CZ  ARG A   6      -1.107   3.482   4.311  1.00  2.55           C  
ATOM     84  NH1 ARG A   6      -1.751   4.641   4.307  1.00 51.34           N  
ATOM     85  NH2 ARG A   6      -0.066   3.311   5.116  1.00 21.33           N  
ATOM     86  H   ARG A   6      -3.451  -2.177   2.310  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -1.971  -0.115   3.395  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -3.326  -0.411   1.103  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -4.459   0.631   1.954  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -1.566   1.227   1.370  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -2.975   1.956   0.595  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -2.619   3.574   2.132  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -3.550   2.486   3.160  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -1.011   1.648   3.534  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -2.536   4.773   3.702  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -1.453   5.382   4.909  1.00 99.99           H  
ATOM     97 HH21 ARG A   6       0.422   2.438   5.123  1.00 99.99           H  
ATOM     98 HH22 ARG A   6       0.230   4.054   5.716  1.00 99.99           H  
ATOM     99  N   SER A   7      -5.101  -0.108   4.441  1.00 60.05           N  
ATOM    100  CA  SER A   7      -5.990   0.395   5.481  1.00 54.22           C  
ATOM    101  C   SER A   7      -5.700  -0.281   6.817  1.00  0.35           C  
ATOM    102  O   SER A   7      -5.875   0.318   7.878  1.00  4.11           O  
ATOM    103  CB  SER A   7      -7.451   0.166   5.087  1.00  1.23           C  
ATOM    104  OG  SER A   7      -7.552  -0.301   3.753  1.00 15.42           O  
ATOM    105  H   SER A   7      -5.446  -0.751   3.786  1.00 99.99           H  
ATOM    106  HA  SER A   7      -5.816   1.456   5.582  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.888  -0.568   5.747  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -7.994   1.096   5.173  1.00 99.99           H  
ATOM    109  HG  SER A   7      -8.270  -0.936   3.690  1.00 99.99           H  
ATOM    110  N   GLU A   8      -5.256  -1.532   6.757  1.00 63.25           N  
ATOM    111  CA  GLU A   8      -4.942  -2.290   7.962  1.00 21.20           C  
ATOM    112  C   GLU A   8      -3.939  -1.538   8.832  1.00 41.00           C  
ATOM    113  O   GLU A   8      -4.046  -1.532  10.058  1.00 32.32           O  
ATOM    114  CB  GLU A   8      -4.384  -3.667   7.595  1.00 44.32           C  
ATOM    115  CG  GLU A   8      -5.452  -4.668   7.189  1.00 22.33           C  
ATOM    116  CD  GLU A   8      -5.846  -5.593   8.325  1.00 40.32           C  
ATOM    117  OE1 GLU A   8      -6.393  -5.097   9.332  1.00 43.31           O  
ATOM    118  OE2 GLU A   8      -5.607  -6.813   8.206  1.00 55.14           O  
ATOM    119  H   GLU A   8      -5.137  -1.956   5.881  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -5.857  -2.420   8.520  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -3.693  -3.554   6.772  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -3.852  -4.065   8.447  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -6.329  -4.129   6.864  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -5.075  -5.266   6.372  1.00 99.99           H  
ATOM    125  N   SER A   9      -2.964  -0.905   8.188  1.00 43.31           N  
ATOM    126  CA  SER A   9      -1.938  -0.153   8.902  1.00 55.21           C  
ATOM    127  C   SER A   9      -2.566   0.938   9.764  1.00 33.13           C  
ATOM    128  O   SER A   9      -2.081   1.239  10.854  1.00 21.33           O  
ATOM    129  CB  SER A   9      -0.950   0.469   7.913  1.00 33.30           C  
ATOM    130  OG  SER A   9       0.324  -0.144   8.012  1.00 75.43           O  
ATOM    131  H   SER A   9      -2.932  -0.947   7.209  1.00 99.99           H  
ATOM    132  HA  SER A   9      -1.408  -0.841   9.543  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.322   0.340   6.908  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -0.847   1.523   8.126  1.00 99.99           H  
ATOM    135  HG  SER A   9       0.241  -1.085   7.839  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.649   1.527   9.267  1.00 71.31           N  
ATOM    137  CA  MET A  10      -4.345   2.584   9.992  1.00 61.51           C  
ATOM    138  C   MET A  10      -5.314   1.995  11.013  1.00 51.45           C  
ATOM    139  O   MET A  10      -5.769   2.690  11.922  1.00 20.02           O  
ATOM    140  CB  MET A  10      -5.100   3.488   9.017  1.00 51.54           C  
ATOM    141  CG  MET A  10      -4.199   4.174   8.002  1.00 74.22           C  
ATOM    142  SD  MET A  10      -4.981   5.607   7.236  1.00 62.13           S  
ATOM    143  CE  MET A  10      -3.929   6.927   7.835  1.00 22.22           C  
ATOM    144  H   MET A  10      -3.989   1.244   8.392  1.00 99.99           H  
ATOM    145  HA  MET A  10      -3.604   3.171  10.513  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -5.824   2.894   8.480  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -5.618   4.251   9.579  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -3.298   4.498   8.501  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -3.945   3.463   7.229  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -2.929   6.548   7.990  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -3.902   7.725   7.108  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -4.321   7.303   8.769  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.626   0.714  10.855  1.00 22.24           N  
ATOM    154  CA  CYS A  11      -6.542   0.033  11.763  1.00 14.01           C  
ATOM    155  C   CYS A  11      -5.804  -0.488  12.992  1.00 42.03           C  
ATOM    156  O   CYS A  11      -6.392  -0.645  14.063  1.00 62.24           O  
ATOM    157  CB  CYS A  11      -7.240  -1.123  11.045  1.00 53.45           C  
ATOM    158  SG  CYS A  11      -8.866  -0.701  10.374  1.00  2.02           S  
ATOM    159  H   CYS A  11      -5.231   0.213  10.111  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.285   0.749  12.081  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -6.622  -1.451  10.222  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.371  -1.941  11.737  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -9.117   0.563  10.678  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.513  -0.756  12.830  1.00 42.32           N  
ATOM    165  CA  LEU A  12      -3.693  -1.261  13.926  1.00 70.24           C  
ATOM    166  C   LEU A  12      -2.909  -0.131  14.585  1.00 20.22           C  
ATOM    167  O   LEU A  12      -2.906   0.004  15.808  1.00 31.03           O  
ATOM    168  CB  LEU A  12      -2.730  -2.335  13.415  1.00 15.03           C  
ATOM    169  CG  LEU A  12      -3.346  -3.426  12.539  1.00 60.32           C  
ATOM    170  CD1 LEU A  12      -2.505  -3.646  11.291  1.00 54.35           C  
ATOM    171  CD2 LEU A  12      -3.489  -4.723  13.323  1.00 44.33           C  
ATOM    172  H   LEU A  12      -4.100  -0.610  11.953  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -4.354  -1.700  14.658  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -1.962  -1.843  12.839  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -2.283  -2.813  14.275  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -4.333  -3.114  12.225  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -3.142  -3.964  10.479  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -1.764  -4.406  11.485  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -2.012  -2.723  11.022  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -4.364  -5.255  12.981  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -3.591  -4.498  14.374  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -2.611  -5.334  13.169  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.247   0.679  13.766  1.00  3.21           N  
ATOM    184  CA  ALA A  13      -1.463   1.800  14.270  1.00 44.15           C  
ATOM    185  C   ALA A  13      -2.269   2.632  15.261  1.00  4.30           C  
ATOM    186  O   ALA A  13      -1.743   3.080  16.280  1.00 50.33           O  
ATOM    187  CB  ALA A  13      -0.982   2.669  13.116  1.00 35.42           C  
ATOM    188  H   ALA A  13      -2.288   0.520  12.800  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.594   1.400  14.773  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -1.822   3.197  12.690  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -0.256   3.380  13.481  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -0.529   2.045  12.361  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.546   2.835  14.955  1.00  0.52           N  
ATOM    194  CA  GLN A  14      -4.423   3.616  15.820  1.00 32.40           C  
ATOM    195  C   GLN A  14      -4.473   3.022  17.224  1.00 65.42           C  
ATOM    196  O   GLN A  14      -4.189   3.705  18.209  1.00 61.22           O  
ATOM    197  CB  GLN A  14      -5.833   3.677  15.230  1.00 51.23           C  
ATOM    198  CG  GLN A  14      -6.117   4.960  14.465  1.00 12.25           C  
ATOM    199  CD  GLN A  14      -4.880   5.528  13.798  1.00 11.11           C  
ATOM    200  OE1 GLN A  14      -4.503   6.676  14.037  1.00 73.21           O  
ATOM    201  NE2 GLN A  14      -4.240   4.725  12.956  1.00 52.42           N  
ATOM    202  H   GLN A  14      -3.906   2.452  14.129  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -4.024   4.617  15.880  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.965   2.845  14.555  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.551   3.596  16.033  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -6.855   4.755  13.704  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -6.507   5.695  15.154  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -4.599   3.824  12.813  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -3.438   5.067  12.510  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.834   1.746  17.309  1.00 54.33           N  
ATOM    211  CA  LEU A  15      -4.921   1.059  18.593  1.00 53.42           C  
ATOM    212  C   LEU A  15      -3.538   0.645  19.083  1.00  2.14           C  
ATOM    213  O   LEU A  15      -3.404  -0.003  20.122  1.00 51.41           O  
ATOM    214  CB  LEU A  15      -5.823  -0.171  18.475  1.00  1.35           C  
ATOM    215  CG  LEU A  15      -7.235  -0.024  19.043  1.00 74.24           C  
ATOM    216  CD1 LEU A  15      -7.184   0.289  20.530  1.00 64.11           C  
ATOM    217  CD2 LEU A  15      -8.001   1.057  18.294  1.00  0.44           C  
ATOM    218  H   LEU A  15      -5.048   1.254  16.489  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.353   1.745  19.307  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -5.911  -0.417  17.429  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -5.339  -0.985  18.996  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -7.766  -0.958  18.917  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -6.718   1.251  20.679  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -6.609  -0.472  21.038  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -8.187   0.308  20.929  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.321   1.846  18.007  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -8.771   1.461  18.935  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -8.455   0.632  17.411  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.511   1.025  18.331  1.00 65.33           N  
ATOM    230  CA  PHE A  16      -1.136   0.694  18.689  1.00 34.34           C  
ATOM    231  C   PHE A  16      -0.518   1.794  19.546  1.00  2.43           C  
ATOM    232  O   PHE A  16       0.391   1.543  20.339  1.00 13.13           O  
ATOM    233  CB  PHE A  16      -0.295   0.480  17.429  1.00 33.53           C  
ATOM    234  CG  PHE A  16       1.147   0.862  17.599  1.00  1.31           C  
ATOM    235  CD1 PHE A  16       1.571   2.153  17.330  1.00 43.53           C  
ATOM    236  CD2 PHE A  16       2.079  -0.069  18.027  1.00 30.45           C  
ATOM    237  CE1 PHE A  16       2.898   2.509  17.485  1.00 11.23           C  
ATOM    238  CE2 PHE A  16       3.407   0.281  18.185  1.00 34.43           C  
ATOM    239  CZ  PHE A  16       3.817   1.571  17.913  1.00 51.04           C  
ATOM    240  H   PHE A  16      -2.681   1.539  17.514  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -1.155  -0.222  19.259  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -0.331  -0.564  17.154  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -0.705   1.073  16.626  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.853   2.888  16.995  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       1.760  -1.079  18.240  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.215   3.519  17.271  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       4.123  -0.455  18.519  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.854   1.847  18.035  1.00 99.99           H  
ATOM    249  N   LEU A  17      -1.016   3.015  19.381  1.00 63.33           N  
ATOM    250  CA  LEU A  17      -0.513   4.156  20.138  1.00 24.41           C  
ATOM    251  C   LEU A  17      -1.201   4.254  21.496  1.00 42.02           C  
ATOM    252  O   LEU A  17      -0.579   4.034  22.536  1.00 52.24           O  
ATOM    253  CB  LEU A  17      -0.726   5.450  19.351  1.00 64.55           C  
ATOM    254  CG  LEU A  17      -0.567   5.346  17.833  1.00 30.33           C  
ATOM    255  CD1 LEU A  17      -1.861   5.730  17.134  1.00 54.33           C  
ATOM    256  CD2 LEU A  17       0.581   6.223  17.356  1.00 53.34           C  
ATOM    257  H   LEU A  17      -1.739   3.153  18.734  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.546   4.009  20.294  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -1.725   5.800  19.555  1.00 99.99           H  
ATOM    260  HB3 LEU A  17      -0.011   6.176  19.710  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.338   4.322  17.571  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -1.960   6.805  17.124  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -2.698   5.297  17.661  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -1.846   5.361  16.119  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       1.115   5.719  16.564  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       1.253   6.415  18.179  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       0.188   7.160  16.986  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.766  -9.278  -1.952  1.00 74.00           N  
ATOM      2  CA  MET A   1      -0.392 -10.018  -2.440  1.00 71.34           C  
ATOM      3  C   MET A   1      -1.398  -9.080  -3.100  1.00 33.51           C  
ATOM      4  O   MET A   1      -2.042  -9.439  -4.085  1.00 15.02           O  
ATOM      5  CB  MET A   1      -1.061 -10.777  -1.292  1.00 43.14           C  
ATOM      6  CG  MET A   1      -1.696  -9.868  -0.252  1.00 61.52           C  
ATOM      7  SD  MET A   1      -1.851 -10.661   1.360  1.00  3.41           S  
ATOM      8  CE  MET A   1      -2.825 -12.102   0.937  1.00 73.42           C  
ATOM      9  H1  MET A   1       0.628  -8.529  -1.335  1.00 99.99           H  
ATOM     10  HA  MET A   1      -0.045 -10.729  -3.175  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -1.830 -11.416  -1.699  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -0.319 -11.388  -0.800  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -1.086  -8.984  -0.145  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -2.680  -9.585  -0.595  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -2.172 -12.954   0.813  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -3.533 -12.303   1.727  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -3.357 -11.919   0.015  1.00 99.99           H  
ATOM     18  N   GLY A   2      -1.528  -7.877  -2.549  1.00 74.13           N  
ATOM     19  CA  GLY A   2      -2.458  -6.907  -3.097  1.00 75.24           C  
ATOM     20  C   GLY A   2      -3.857  -7.062  -2.534  1.00 30.42           C  
ATOM     21  O   GLY A   2      -4.843  -6.793  -3.219  1.00 53.42           O  
ATOM     22  H   GLY A   2      -0.988  -7.646  -1.765  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -2.099  -5.914  -2.873  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -2.499  -7.031  -4.170  1.00 99.99           H  
ATOM     25  N   SER A   3      -3.944  -7.500  -1.282  1.00 23.03           N  
ATOM     26  CA  SER A   3      -5.232  -7.696  -0.628  1.00 33.30           C  
ATOM     27  C   SER A   3      -5.757  -6.383  -0.056  1.00 41.31           C  
ATOM     28  O   SER A   3      -6.561  -5.695  -0.686  1.00 54.12           O  
ATOM     29  CB  SER A   3      -5.110  -8.738   0.486  1.00 44.30           C  
ATOM     30  OG  SER A   3      -4.865 -10.028  -0.047  1.00 11.12           O  
ATOM     31  H   SER A   3      -3.121  -7.698  -0.787  1.00 99.99           H  
ATOM     32  HA  SER A   3      -5.929  -8.056  -1.370  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -4.292  -8.470   1.137  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -6.029  -8.764   1.054  1.00 99.99           H  
ATOM     35  HG  SER A   3      -5.384 -10.677   0.434  1.00 99.99           H  
ATOM     36  N   LEU A   4      -5.296  -6.041   1.142  1.00 40.41           N  
ATOM     37  CA  LEU A   4      -5.718  -4.809   1.801  1.00 64.31           C  
ATOM     38  C   LEU A   4      -4.586  -4.226   2.641  1.00 20.21           C  
ATOM     39  O   LEU A   4      -4.036  -4.899   3.513  1.00 30.12           O  
ATOM     40  CB  LEU A   4      -6.940  -5.072   2.683  1.00 64.24           C  
ATOM     41  CG  LEU A   4      -8.051  -4.024   2.620  1.00 41.25           C  
ATOM     42  CD1 LEU A   4      -7.555  -2.687   3.149  1.00 22.43           C  
ATOM     43  CD2 LEU A   4      -8.565  -3.877   1.195  1.00 75.10           C  
ATOM     44  H   LEU A   4      -4.657  -6.629   1.595  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -5.984  -4.097   1.034  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.362  -6.020   2.387  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -6.600  -5.135   3.707  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -8.875  -4.344   3.242  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -8.267  -1.915   2.901  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -6.600  -2.455   2.701  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -7.444  -2.745   4.222  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -8.160  -4.669   0.583  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -8.258  -2.921   0.798  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -9.644  -3.937   1.194  1.00 99.99           H  
ATOM     55  N   PHE A   5      -4.244  -2.970   2.374  1.00 33.10           N  
ATOM     56  CA  PHE A   5      -3.179  -2.295   3.106  1.00 21.54           C  
ATOM     57  C   PHE A   5      -3.677  -0.984   3.706  1.00 12.11           C  
ATOM     58  O   PHE A   5      -3.141  -0.502   4.704  1.00 42.22           O  
ATOM     59  CB  PHE A   5      -1.988  -2.028   2.184  1.00  3.51           C  
ATOM     60  CG  PHE A   5      -2.266  -0.993   1.131  1.00 25.02           C  
ATOM     61  CD1 PHE A   5      -3.205  -1.229   0.140  1.00  5.01           C  
ATOM     62  CD2 PHE A   5      -1.587   0.215   1.132  1.00 12.23           C  
ATOM     63  CE1 PHE A   5      -3.463  -0.279  -0.830  1.00 41.01           C  
ATOM     64  CE2 PHE A   5      -1.842   1.169   0.165  1.00 24.00           C  
ATOM     65  CZ  PHE A   5      -2.780   0.921  -0.818  1.00 43.21           C  
ATOM     66  H   PHE A   5      -4.720  -2.485   1.667  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -2.864  -2.947   3.907  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -1.154  -1.682   2.776  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.714  -2.945   1.686  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -3.740  -2.168   0.130  1.00 99.99           H  
ATOM     71  HD2 PHE A   5      -0.853   0.410   1.900  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -4.197  -0.476  -1.597  1.00 99.99           H  
ATOM     73  HE2 PHE A   5      -1.306   2.106   0.176  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -2.980   1.665  -1.575  1.00 99.99           H  
ATOM     75  N   ARG A   6      -4.706  -0.412   3.090  1.00 54.21           N  
ATOM     76  CA  ARG A   6      -5.277   0.845   3.561  1.00 24.40           C  
ATOM     77  C   ARG A   6      -6.141   0.619   4.798  1.00 52.40           C  
ATOM     78  O   ARG A   6      -5.782   1.030   5.902  1.00 72.34           O  
ATOM     79  CB  ARG A   6      -6.109   1.498   2.456  1.00 62.30           C  
ATOM     80  CG  ARG A   6      -7.125   2.503   2.972  1.00  1.33           C  
ATOM     81  CD  ARG A   6      -7.626   3.411   1.860  1.00 65.14           C  
ATOM     82  NE  ARG A   6      -6.811   4.616   1.728  1.00 62.21           N  
ATOM     83  CZ  ARG A   6      -6.966   5.505   0.754  1.00 55.24           C  
ATOM     84  NH1 ARG A   6      -7.902   5.326  -0.169  1.00 64.00           N  
ATOM     85  NH2 ARG A   6      -6.186   6.577   0.701  1.00  0.01           N  
ATOM     86  H   ARG A   6      -5.091  -0.844   2.299  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -4.461   1.502   3.821  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -5.444   2.008   1.775  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -6.639   0.726   1.918  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -7.965   1.969   3.392  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -6.662   3.108   3.738  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -7.597   2.865   0.928  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -8.643   3.697   2.078  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -6.114   4.768   2.399  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -8.492   4.520  -0.131  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -8.018   5.998  -0.901  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -5.480   6.716   1.395  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -6.304   7.246  -0.032  1.00 99.99           H  
ATOM     99  N   SER A   7      -7.282  -0.035   4.605  1.00 11.31           N  
ATOM    100  CA  SER A   7      -8.200  -0.311   5.704  1.00 52.21           C  
ATOM    101  C   SER A   7      -7.495  -1.072   6.823  1.00 52.15           C  
ATOM    102  O   SER A   7      -7.877  -0.977   7.988  1.00 12.53           O  
ATOM    103  CB  SER A   7      -9.402  -1.115   5.203  1.00 45.31           C  
ATOM    104  OG  SER A   7      -9.834  -0.649   3.936  1.00 34.14           O  
ATOM    105  H   SER A   7      -7.513  -0.337   3.701  1.00 99.99           H  
ATOM    106  HA  SER A   7      -8.547   0.635   6.091  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -9.125  -2.154   5.115  1.00 99.99           H  
ATOM    108  HB3 SER A   7     -10.215  -1.017   5.907  1.00 99.99           H  
ATOM    109  HG  SER A   7     -10.704  -1.008   3.743  1.00 99.99           H  
ATOM    110  N   GLU A   8      -6.464  -1.827   6.457  1.00 31.44           N  
ATOM    111  CA  GLU A   8      -5.706  -2.606   7.430  1.00 51.12           C  
ATOM    112  C   GLU A   8      -4.706  -1.724   8.172  1.00 32.02           C  
ATOM    113  O   GLU A   8      -4.421  -1.945   9.349  1.00 34.12           O  
ATOM    114  CB  GLU A   8      -4.972  -3.755   6.736  1.00 72.13           C  
ATOM    115  CG  GLU A   8      -3.588  -3.379   6.235  1.00 24.14           C  
ATOM    116  CD  GLU A   8      -2.547  -3.386   7.338  1.00 21.42           C  
ATOM    117  OE1 GLU A   8      -2.666  -4.218   8.262  1.00 70.33           O  
ATOM    118  OE2 GLU A   8      -1.613  -2.560   7.277  1.00  1.41           O  
ATOM    119  H   GLU A   8      -6.208  -1.862   5.512  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -6.405  -3.016   8.143  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -4.871  -4.575   7.432  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -5.560  -4.083   5.891  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -3.289  -4.086   5.475  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -3.630  -2.388   5.807  1.00 99.99           H  
ATOM    125  N   SER A   9      -4.176  -0.724   7.475  1.00 72.11           N  
ATOM    126  CA  SER A   9      -3.205   0.189   8.066  1.00 63.15           C  
ATOM    127  C   SER A   9      -3.825   0.969   9.221  1.00 42.12           C  
ATOM    128  O   SER A   9      -3.227   1.097  10.289  1.00 51.32           O  
ATOM    129  CB  SER A   9      -2.675   1.158   7.007  1.00 41.10           C  
ATOM    130  OG  SER A   9      -1.952   2.220   7.604  1.00  4.33           O  
ATOM    131  H   SER A   9      -4.443  -0.599   6.540  1.00 99.99           H  
ATOM    132  HA  SER A   9      -2.383  -0.401   8.445  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -2.020   0.628   6.332  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -3.506   1.571   6.453  1.00 99.99           H  
ATOM    135  HG  SER A   9      -1.332   1.865   8.246  1.00 99.99           H  
ATOM    136  N   MET A  10      -5.028   1.488   8.998  1.00 43.24           N  
ATOM    137  CA  MET A  10      -5.730   2.255  10.020  1.00 52.11           C  
ATOM    138  C   MET A  10      -6.279   1.337  11.107  1.00 74.31           C  
ATOM    139  O   MET A  10      -6.708   1.799  12.165  1.00 24.01           O  
ATOM    140  CB  MET A  10      -6.870   3.059   9.391  1.00 11.03           C  
ATOM    141  CG  MET A  10      -6.404   4.062   8.348  1.00 25.35           C  
ATOM    142  SD  MET A  10      -5.389   5.376   9.053  1.00 73.50           S  
ATOM    143  CE  MET A  10      -3.947   5.295   7.994  1.00 72.12           C  
ATOM    144  H   MET A  10      -5.454   1.352   8.126  1.00 99.99           H  
ATOM    145  HA  MET A  10      -5.023   2.938  10.466  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -7.559   2.375   8.919  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -7.388   3.598  10.171  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -5.823   3.541   7.601  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -7.271   4.505   7.883  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -3.124   4.857   8.540  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -4.169   4.688   7.129  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -3.679   6.291   7.675  1.00 99.99           H  
ATOM    153  N   CYS A  11      -6.264   0.036  10.839  1.00 32.32           N  
ATOM    154  CA  CYS A  11      -6.762  -0.947  11.795  1.00 60.52           C  
ATOM    155  C   CYS A  11      -5.705  -1.267  12.847  1.00 63.14           C  
ATOM    156  O   CYS A  11      -6.025  -1.512  14.010  1.00 33.14           O  
ATOM    157  CB  CYS A  11      -7.181  -2.227  11.070  1.00 61.31           C  
ATOM    158  SG  CYS A  11      -8.726  -2.946  11.675  1.00 61.15           S  
ATOM    159  H   CYS A  11      -5.910  -0.272   9.978  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -7.624  -0.523  12.286  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -7.309  -2.012  10.019  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -6.404  -2.968  11.186  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -8.773  -4.208  11.276  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.443  -1.265  12.430  1.00 54.44           N  
ATOM    165  CA  LEU A  12      -3.338  -1.556  13.335  1.00 24.04           C  
ATOM    166  C   LEU A  12      -2.690  -0.269  13.836  1.00 15.25           C  
ATOM    167  O   LEU A  12      -2.125  -0.231  14.929  1.00 72.11           O  
ATOM    168  CB  LEU A  12      -2.293  -2.426  12.633  1.00 11.44           C  
ATOM    169  CG  LEU A  12      -1.779  -1.905  11.291  1.00  5.30           C  
ATOM    170  CD1 LEU A  12      -0.742  -0.812  11.504  1.00 32.32           C  
ATOM    171  CD2 LEU A  12      -1.195  -3.042  10.466  1.00 60.23           C  
ATOM    172  H   LEU A  12      -4.250  -1.062  11.491  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -3.736  -2.097  14.181  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -1.447  -2.525  13.296  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -2.733  -3.398  12.465  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -2.604  -1.478  10.738  1.00 99.99           H  
ATOM    177 HD11 LEU A  12       0.097  -0.979  10.846  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -0.405  -0.831  12.530  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -1.184   0.150  11.288  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -0.294  -3.404  10.938  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -0.963  -2.684   9.473  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -1.915  -3.845  10.399  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.780   0.785  13.031  1.00 25.41           N  
ATOM    184  CA  ALA A  13      -2.207   2.075  13.395  1.00 63.34           C  
ATOM    185  C   ALA A  13      -2.872   2.638  14.645  1.00 14.14           C  
ATOM    186  O   ALA A  13      -2.207   3.210  15.509  1.00 74.23           O  
ATOM    187  CB  ALA A  13      -2.337   3.055  12.238  1.00 61.30           C  
ATOM    188  H   ALA A  13      -3.243   0.692  12.173  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -1.155   1.929  13.594  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -2.238   4.064  12.609  1.00 99.99           H  
ATOM    191  HB2 ALA A  13      -1.560   2.860  11.513  1.00 99.99           H  
ATOM    192  HB3 ALA A  13      -3.303   2.935  11.772  1.00 99.99           H  
ATOM    193  N   GLN A  14      -4.188   2.473  14.735  1.00 12.22           N  
ATOM    194  CA  GLN A  14      -4.943   2.967  15.881  1.00 51.44           C  
ATOM    195  C   GLN A  14      -4.414   2.370  17.180  1.00  4.32           C  
ATOM    196  O   GLN A  14      -4.052   3.096  18.107  1.00 12.24           O  
ATOM    197  CB  GLN A  14      -6.428   2.636  15.721  1.00 61.00           C  
ATOM    198  CG  GLN A  14      -7.261   3.804  15.218  1.00 72.54           C  
ATOM    199  CD  GLN A  14      -6.477   4.733  14.313  1.00 42.12           C  
ATOM    200  OE1 GLN A  14      -6.372   5.932  14.575  1.00 31.45           O  
ATOM    201  NE2 GLN A  14      -5.920   4.184  13.239  1.00 10.34           N  
ATOM    202  H   GLN A  14      -4.662   2.009  14.015  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -4.825   4.040  15.917  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -6.529   1.820  15.021  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -6.821   2.328  16.679  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -8.104   3.416  14.665  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -7.617   4.367  16.067  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -6.046   3.223  13.093  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -5.408   4.762  12.637  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.370   1.044  17.242  1.00 54.05           N  
ATOM    211  CA  LEU A  15      -3.885   0.348  18.428  1.00  1.44           C  
ATOM    212  C   LEU A  15      -2.360   0.350  18.475  1.00 13.32           C  
ATOM    213  O   LEU A  15      -1.756  -0.235  19.374  1.00  3.21           O  
ATOM    214  CB  LEU A  15      -4.405  -1.090  18.449  1.00 14.13           C  
ATOM    215  CG  LEU A  15      -5.566  -1.370  19.405  1.00 50.14           C  
ATOM    216  CD1 LEU A  15      -5.161  -1.070  20.839  1.00  3.43           C  
ATOM    217  CD2 LEU A  15      -6.789  -0.554  19.012  1.00 42.40           C  
ATOM    218  H   LEU A  15      -4.672   0.519  16.471  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -4.260   0.871  19.295  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -4.732  -1.338  17.451  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -3.583  -1.734  18.728  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -5.829  -2.417  19.345  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -4.268  -1.624  21.085  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -5.959  -1.359  21.507  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -4.969  -0.012  20.945  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.348  -1.084  18.256  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -6.473   0.403  18.622  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -7.413  -0.400  19.881  1.00 99.99           H  
ATOM    229  N   PHE A  16      -1.744   1.014  17.502  1.00 34.43           N  
ATOM    230  CA  PHE A  16      -0.290   1.093  17.433  1.00 50.11           C  
ATOM    231  C   PHE A  16       0.224   2.322  18.178  1.00 74.23           C  
ATOM    232  O   PHE A  16       1.358   2.342  18.658  1.00 33.22           O  
ATOM    233  CB  PHE A  16       0.171   1.137  15.974  1.00 14.35           C  
ATOM    234  CG  PHE A  16       1.428   1.933  15.767  1.00 74.33           C  
ATOM    235  CD1 PHE A  16       1.368   3.291  15.500  1.00 14.02           C  
ATOM    236  CD2 PHE A  16       2.669   1.322  15.837  1.00 23.13           C  
ATOM    237  CE1 PHE A  16       2.522   4.026  15.309  1.00 44.12           C  
ATOM    238  CE2 PHE A  16       3.827   2.052  15.647  1.00 24.33           C  
ATOM    239  CZ  PHE A  16       3.754   3.405  15.381  1.00 11.25           C  
ATOM    240  H   PHE A  16      -2.281   1.460  16.814  1.00 99.99           H  
ATOM    241  HA  PHE A  16       0.112   0.208  17.902  1.00 99.99           H  
ATOM    242  HB2 PHE A  16       0.356   0.130  15.632  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -0.608   1.581  15.372  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.404   3.778  15.443  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       2.729   0.263  16.044  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       2.461   5.084  15.101  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       4.789   1.564  15.704  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.657   3.978  15.233  1.00 99.99           H  
ATOM    249  N   LEU A  17      -0.618   3.345  18.269  1.00 12.32           N  
ATOM    250  CA  LEU A  17      -0.251   4.579  18.955  1.00 44.41           C  
ATOM    251  C   LEU A  17      -0.505   4.466  20.455  1.00 63.44           C  
ATOM    252  O   LEU A  17       0.432   4.431  21.252  1.00 24.44           O  
ATOM    253  CB  LEU A  17      -1.038   5.759  18.381  1.00 64.22           C  
ATOM    254  CG  LEU A  17      -1.309   5.716  16.877  1.00 41.14           C  
ATOM    255  CD1 LEU A  17      -2.805   5.709  16.604  1.00 11.20           C  
ATOM    256  CD2 LEU A  17      -0.644   6.895  16.181  1.00 63.20           C  
ATOM    257  H   LEU A  17      -1.508   3.271  17.867  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.804   4.747  18.792  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -1.990   5.799  18.887  1.00 99.99           H  
ATOM    260  HB3 LEU A  17      -0.481   6.661  18.592  1.00 99.99           H  
ATOM    261  HG  LEU A  17      -0.892   4.806  16.468  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -3.195   6.710  16.713  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -3.296   5.053  17.307  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -2.986   5.359  15.598  1.00 99.99           H  
ATOM    265 HD21 LEU A  17      -0.253   6.576  15.226  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       0.163   7.266  16.795  1.00 99.99           H  
ATOM    267 HD23 LEU A  17      -1.370   7.680  16.029  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.794  -1.610  -5.181  1.00  4.02           N  
ATOM      2  CA  MET A   1      -5.883  -1.819  -4.234  1.00 61.42           C  
ATOM      3  C   MET A   1      -5.391  -1.673  -2.798  1.00 23.21           C  
ATOM      4  O   MET A   1      -6.105  -1.164  -1.936  1.00 11.15           O  
ATOM      5  CB  MET A   1      -6.502  -3.204  -4.435  1.00 14.21           C  
ATOM      6  CG  MET A   1      -5.575  -4.346  -4.052  1.00 51.21           C  
ATOM      7  SD  MET A   1      -5.989  -5.888  -4.890  1.00 52.42           S  
ATOM      8  CE  MET A   1      -7.295  -6.508  -3.832  1.00 64.03           C  
ATOM      9  H1  MET A   1      -3.969  -2.130  -5.083  1.00 99.99           H  
ATOM     10  HA  MET A   1      -6.635  -1.068  -4.423  1.00 99.99           H  
ATOM     11  HB2 MET A   1      -7.395  -3.276  -3.832  1.00 99.99           H  
ATOM     12  HB3 MET A   1      -6.769  -3.319  -5.475  1.00 99.99           H  
ATOM     13  HG2 MET A   1      -4.563  -4.073  -4.311  1.00 99.99           H  
ATOM     14  HG3 MET A   1      -5.641  -4.502  -2.986  1.00 99.99           H  
ATOM     15  HE1 MET A   1      -6.861  -6.939  -2.941  1.00 99.99           H  
ATOM     16  HE2 MET A   1      -7.951  -5.696  -3.557  1.00 99.99           H  
ATOM     17  HE3 MET A   1      -7.857  -7.263  -4.361  1.00 99.99           H  
ATOM     18  N   GLY A   2      -4.165  -2.124  -2.548  1.00  1.10           N  
ATOM     19  CA  GLY A   2      -3.599  -2.034  -1.215  1.00 30.23           C  
ATOM     20  C   GLY A   2      -3.147  -3.381  -0.685  1.00 14.43           C  
ATOM     21  O   GLY A   2      -2.703  -3.488   0.458  1.00 30.22           O  
ATOM     22  H   GLY A   2      -3.641  -2.521  -3.275  1.00 99.99           H  
ATOM     23  HA2 GLY A   2      -2.751  -1.366  -1.239  1.00 99.99           H  
ATOM     24  HA3 GLY A   2      -4.345  -1.629  -0.546  1.00 99.99           H  
ATOM     25  N   SER A   3      -3.263  -4.411  -1.516  1.00 64.14           N  
ATOM     26  CA  SER A   3      -2.868  -5.759  -1.123  1.00 42.41           C  
ATOM     27  C   SER A   3      -3.731  -6.263   0.029  1.00 20.13           C  
ATOM     28  O   SER A   3      -3.402  -7.257   0.678  1.00  2.14           O  
ATOM     29  CB  SER A   3      -1.392  -5.783  -0.719  1.00 34.12           C  
ATOM     30  OG  SER A   3      -0.928  -7.113  -0.566  1.00  4.13           O  
ATOM     31  H   SER A   3      -3.624  -4.262  -2.415  1.00 99.99           H  
ATOM     32  HA  SER A   3      -3.010  -6.407  -1.975  1.00 99.99           H  
ATOM     33  HB2 SER A   3      -0.805  -5.295  -1.481  1.00 99.99           H  
ATOM     34  HB3 SER A   3      -1.271  -5.261   0.219  1.00 99.99           H  
ATOM     35  HG  SER A   3      -0.064  -7.104  -0.146  1.00 99.99           H  
ATOM     36  N   LEU A   4      -4.837  -5.571   0.278  1.00 33.21           N  
ATOM     37  CA  LEU A   4      -5.750  -5.948   1.352  1.00  1.42           C  
ATOM     38  C   LEU A   4      -5.142  -5.638   2.717  1.00 53.34           C  
ATOM     39  O   LEU A   4      -5.821  -5.710   3.741  1.00 12.21           O  
ATOM     40  CB  LEU A   4      -6.092  -7.436   1.260  1.00 43.34           C  
ATOM     41  CG  LEU A   4      -5.293  -8.366   2.173  1.00 65.12           C  
ATOM     42  CD1 LEU A   4      -6.093  -8.707   3.420  1.00 74.42           C  
ATOM     43  CD2 LEU A   4      -4.896  -9.633   1.428  1.00  2.53           C  
ATOM     44  H   LEU A   4      -5.047  -4.789  -0.273  1.00 99.99           H  
ATOM     45  HA  LEU A   4      -6.655  -5.371   1.235  1.00 99.99           H  
ATOM     46  HB2 LEU A   4      -7.137  -7.551   1.504  1.00 99.99           H  
ATOM     47  HB3 LEU A   4      -5.926  -7.749   0.239  1.00 99.99           H  
ATOM     48  HG  LEU A   4      -4.388  -7.863   2.485  1.00 99.99           H  
ATOM     49 HD11 LEU A   4      -6.271  -9.772   3.454  1.00 99.99           H  
ATOM     50 HD12 LEU A   4      -7.038  -8.185   3.395  1.00 99.99           H  
ATOM     51 HD13 LEU A   4      -5.539  -8.406   4.297  1.00 99.99           H  
ATOM     52 HD21 LEU A   4      -4.056 -10.095   1.926  1.00 99.99           H  
ATOM     53 HD22 LEU A   4      -4.620  -9.382   0.414  1.00 99.99           H  
ATOM     54 HD23 LEU A   4      -5.730 -10.319   1.415  1.00 99.99           H  
ATOM     55  N   PHE A   5      -3.860  -5.290   2.722  1.00 25.42           N  
ATOM     56  CA  PHE A   5      -3.160  -4.968   3.960  1.00 12.15           C  
ATOM     57  C   PHE A   5      -2.645  -3.532   3.936  1.00 50.21           C  
ATOM     58  O   PHE A   5      -1.673  -3.198   4.614  1.00 32.10           O  
ATOM     59  CB  PHE A   5      -1.996  -5.936   4.180  1.00  2.35           C  
ATOM     60  CG  PHE A   5      -2.110  -6.733   5.449  1.00 40.44           C  
ATOM     61  CD1 PHE A   5      -2.297  -6.098   6.666  1.00 35.52           C  
ATOM     62  CD2 PHE A   5      -2.030  -8.116   5.423  1.00 54.41           C  
ATOM     63  CE1 PHE A   5      -2.402  -6.829   7.835  1.00 71.45           C  
ATOM     64  CE2 PHE A   5      -2.135  -8.852   6.588  1.00  3.11           C  
ATOM     65  CZ  PHE A   5      -2.322  -8.208   7.795  1.00  2.23           C  
ATOM     66  H   PHE A   5      -3.371  -5.251   1.873  1.00 99.99           H  
ATOM     67  HA  PHE A   5      -3.862  -5.072   4.773  1.00 99.99           H  
ATOM     68  HB2 PHE A   5      -1.954  -6.631   3.355  1.00 99.99           H  
ATOM     69  HB3 PHE A   5      -1.074  -5.375   4.221  1.00 99.99           H  
ATOM     70  HD1 PHE A   5      -2.362  -5.021   6.699  1.00 99.99           H  
ATOM     71  HD2 PHE A   5      -1.884  -8.621   4.478  1.00 99.99           H  
ATOM     72  HE1 PHE A   5      -2.549  -6.323   8.777  1.00 99.99           H  
ATOM     73  HE2 PHE A   5      -2.071  -9.929   6.553  1.00 99.99           H  
ATOM     74  HZ  PHE A   5      -2.403  -8.781   8.707  1.00 99.99           H  
ATOM     75  N   ARG A   6      -3.303  -2.687   3.149  1.00 12.22           N  
ATOM     76  CA  ARG A   6      -2.911  -1.287   3.034  1.00 34.21           C  
ATOM     77  C   ARG A   6      -3.535  -0.455   4.151  1.00 45.43           C  
ATOM     78  O   ARG A   6      -2.828   0.121   4.978  1.00 44.23           O  
ATOM     79  CB  ARG A   6      -3.330  -0.729   1.673  1.00 43.33           C  
ATOM     80  CG  ARG A   6      -3.480   0.784   1.655  1.00 62.30           C  
ATOM     81  CD  ARG A   6      -3.725   1.303   0.247  1.00 71.32           C  
ATOM     82  NE  ARG A   6      -5.132   1.622   0.018  1.00 23.03           N  
ATOM     83  CZ  ARG A   6      -5.722   2.716   0.486  1.00 34.13           C  
ATOM     84  NH1 ARG A   6      -5.032   3.591   1.204  1.00 64.10           N  
ATOM     85  NH2 ARG A   6      -7.007   2.937   0.236  1.00 23.40           N  
ATOM     86  H   ARG A   6      -4.070  -3.012   2.633  1.00 99.99           H  
ATOM     87  HA  ARG A   6      -1.836  -1.235   3.120  1.00 99.99           H  
ATOM     88  HB2 ARG A   6      -2.585  -1.003   0.940  1.00 99.99           H  
ATOM     89  HB3 ARG A   6      -4.276  -1.166   1.393  1.00 99.99           H  
ATOM     90  HG2 ARG A   6      -4.317   1.061   2.279  1.00 99.99           H  
ATOM     91  HG3 ARG A   6      -2.576   1.230   2.042  1.00 99.99           H  
ATOM     92  HD2 ARG A   6      -3.135   2.195   0.098  1.00 99.99           H  
ATOM     93  HD3 ARG A   6      -3.418   0.546  -0.460  1.00 99.99           H  
ATOM     94  HE  ARG A   6      -5.661   0.989  -0.510  1.00 99.99           H  
ATOM     95 HH11 ARG A   6      -4.064   3.428   1.393  1.00 99.99           H  
ATOM     96 HH12 ARG A   6      -5.478   4.414   1.554  1.00 99.99           H  
ATOM     97 HH21 ARG A   6      -7.531   2.279  -0.305  1.00 99.99           H  
ATOM     98 HH22 ARG A   6      -7.450   3.760   0.589  1.00 99.99           H  
ATOM     99  N   SER A   7      -4.862  -0.395   4.167  1.00 33.53           N  
ATOM    100  CA  SER A   7      -5.581   0.370   5.179  1.00  2.03           C  
ATOM    101  C   SER A   7      -5.512  -0.324   6.536  1.00 32.41           C  
ATOM    102  O   SER A   7      -5.563   0.325   7.580  1.00 31.32           O  
ATOM    103  CB  SER A   7      -7.041   0.560   4.764  1.00  0.02           C  
ATOM    104  OG  SER A   7      -7.252   0.131   3.430  1.00 21.02           O  
ATOM    105  H   SER A   7      -5.371  -0.876   3.481  1.00 99.99           H  
ATOM    106  HA  SER A   7      -5.109   1.338   5.259  1.00 99.99           H  
ATOM    107  HB2 SER A   7      -7.677  -0.016   5.419  1.00 99.99           H  
ATOM    108  HB3 SER A   7      -7.300   1.606   4.839  1.00 99.99           H  
ATOM    109  HG  SER A   7      -8.006  -0.462   3.400  1.00 99.99           H  
ATOM    110  N   GLU A   8      -5.396  -1.649   6.511  1.00 55.41           N  
ATOM    111  CA  GLU A   8      -5.322  -2.432   7.739  1.00 42.42           C  
ATOM    112  C   GLU A   8      -4.184  -1.940   8.629  1.00 31.12           C  
ATOM    113  O   GLU A   8      -4.300  -1.933   9.855  1.00 43.53           O  
ATOM    114  CB  GLU A   8      -5.126  -3.914   7.414  1.00 43.24           C  
ATOM    115  CG  GLU A   8      -6.428  -4.673   7.225  1.00 73.03           C  
ATOM    116  CD  GLU A   8      -6.668  -5.700   8.314  1.00 21.31           C  
ATOM    117  OE1 GLU A   8      -6.018  -6.766   8.279  1.00 51.11           O  
ATOM    118  OE2 GLU A   8      -7.506  -5.438   9.202  1.00  2.43           O  
ATOM    119  H   GLU A   8      -5.361  -2.109   5.647  1.00 99.99           H  
ATOM    120  HA  GLU A   8      -6.255  -2.309   8.267  1.00 99.99           H  
ATOM    121  HB2 GLU A   8      -4.549  -3.997   6.504  1.00 99.99           H  
ATOM    122  HB3 GLU A   8      -4.577  -4.377   8.221  1.00 99.99           H  
ATOM    123  HG2 GLU A   8      -7.246  -3.968   7.231  1.00 99.99           H  
ATOM    124  HG3 GLU A   8      -6.399  -5.181   6.272  1.00 99.99           H  
ATOM    125  N   SER A   9      -3.085  -1.531   8.003  1.00 12.03           N  
ATOM    126  CA  SER A   9      -1.924  -1.042   8.738  1.00 73.01           C  
ATOM    127  C   SER A   9      -2.235   0.285   9.424  1.00 61.11           C  
ATOM    128  O   SER A   9      -1.772   0.545  10.534  1.00 42.41           O  
ATOM    129  CB  SER A   9      -0.731  -0.875   7.795  1.00 11.31           C  
ATOM    130  OG  SER A   9       0.273  -1.837   8.067  1.00 33.22           O  
ATOM    131  H   SER A   9      -3.054  -1.561   7.024  1.00 99.99           H  
ATOM    132  HA  SER A   9      -1.677  -1.774   9.492  1.00 99.99           H  
ATOM    133  HB2 SER A   9      -1.062  -0.996   6.775  1.00 99.99           H  
ATOM    134  HB3 SER A   9      -0.311   0.113   7.923  1.00 99.99           H  
ATOM    135  HG  SER A   9      -0.098  -2.719   7.983  1.00 99.99           H  
ATOM    136  N   MET A  10      -3.022   1.120   8.754  1.00 53.01           N  
ATOM    137  CA  MET A  10      -3.396   2.420   9.299  1.00 73.11           C  
ATOM    138  C   MET A  10      -4.623   2.300  10.198  1.00 41.13           C  
ATOM    139  O   MET A  10      -4.995   3.251  10.886  1.00  4.14           O  
ATOM    140  CB  MET A  10      -3.674   3.411   8.167  1.00 71.34           C  
ATOM    141  CG  MET A  10      -2.502   4.329   7.861  1.00 24.50           C  
ATOM    142  SD  MET A  10      -2.976   6.067   7.810  1.00 42.41           S  
ATOM    143  CE  MET A  10      -3.392   6.254   6.078  1.00 44.13           C  
ATOM    144  H   MET A  10      -3.361   0.856   7.873  1.00 99.99           H  
ATOM    145  HA  MET A  10      -2.567   2.783   9.887  1.00 99.99           H  
ATOM    146  HB2 MET A  10      -3.913   2.857   7.271  1.00 99.99           H  
ATOM    147  HB3 MET A  10      -4.521   4.023   8.439  1.00 99.99           H  
ATOM    148  HG2 MET A  10      -1.750   4.198   8.625  1.00 99.99           H  
ATOM    149  HG3 MET A  10      -2.088   4.054   6.902  1.00 99.99           H  
ATOM    150  HE1 MET A  10      -3.458   5.279   5.617  1.00 99.99           H  
ATOM    151  HE2 MET A  10      -4.342   6.760   5.988  1.00 99.99           H  
ATOM    152  HE3 MET A  10      -2.626   6.835   5.585  1.00 99.99           H  
ATOM    153  N   CYS A  11      -5.247   1.128  10.186  1.00 71.43           N  
ATOM    154  CA  CYS A  11      -6.433   0.884  10.999  1.00 10.45           C  
ATOM    155  C   CYS A  11      -6.061   0.205  12.313  1.00  1.13           C  
ATOM    156  O   CYS A  11      -6.780   0.315  13.307  1.00 11.43           O  
ATOM    157  CB  CYS A  11      -7.436   0.022  10.232  1.00 42.15           C  
ATOM    158  SG  CYS A  11      -9.009   0.845   9.892  1.00 55.30           S  
ATOM    159  H   CYS A  11      -4.903   0.408   9.616  1.00 99.99           H  
ATOM    160  HA  CYS A  11      -6.886   1.840  11.218  1.00 99.99           H  
ATOM    161  HB2 CYS A  11      -7.003  -0.262   9.283  1.00 99.99           H  
ATOM    162  HB3 CYS A  11      -7.646  -0.869  10.805  1.00 99.99           H  
ATOM    163  HG  CYS A  11      -9.961  -0.076   9.892  1.00 99.99           H  
ATOM    164  N   LEU A  12      -4.934  -0.499  12.311  1.00 54.21           N  
ATOM    165  CA  LEU A  12      -4.467  -1.198  13.503  1.00 63.34           C  
ATOM    166  C   LEU A  12      -3.402  -0.383  14.230  1.00 70.42           C  
ATOM    167  O   LEU A  12      -3.419  -0.275  15.455  1.00 23.25           O  
ATOM    168  CB  LEU A  12      -3.906  -2.570  13.125  1.00 24.52           C  
ATOM    169  CG  LEU A  12      -2.987  -3.227  14.156  1.00  2.45           C  
ATOM    170  CD1 LEU A  12      -1.599  -2.608  14.105  1.00  3.50           C  
ATOM    171  CD2 LEU A  12      -3.577  -3.101  15.553  1.00 33.13           C  
ATOM    172  H   LEU A  12      -4.404  -0.550  11.489  1.00 99.99           H  
ATOM    173  HA  LEU A  12      -5.312  -1.333  14.161  1.00 99.99           H  
ATOM    174  HB2 LEU A  12      -4.740  -3.234  12.957  1.00 99.99           H  
ATOM    175  HB3 LEU A  12      -3.347  -2.457  12.207  1.00 99.99           H  
ATOM    176  HG  LEU A  12      -2.891  -4.279  13.926  1.00 99.99           H  
ATOM    177 HD11 LEU A  12      -0.856  -3.390  14.081  1.00 99.99           H  
ATOM    178 HD12 LEU A  12      -1.446  -1.993  14.980  1.00 99.99           H  
ATOM    179 HD13 LEU A  12      -1.509  -1.998  13.218  1.00 99.99           H  
ATOM    180 HD21 LEU A  12      -4.602  -2.768  15.482  1.00 99.99           H  
ATOM    181 HD22 LEU A  12      -3.004  -2.384  16.123  1.00 99.99           H  
ATOM    182 HD23 LEU A  12      -3.543  -4.062  16.046  1.00 99.99           H  
ATOM    183  N   ALA A  13      -2.478   0.190  13.465  1.00 33.13           N  
ATOM    184  CA  ALA A  13      -1.409   0.999  14.036  1.00 24.23           C  
ATOM    185  C   ALA A  13      -1.965   2.053  14.987  1.00 33.13           C  
ATOM    186  O   ALA A  13      -1.396   2.306  16.049  1.00 72.22           O  
ATOM    187  CB  ALA A  13      -0.598   1.658  12.931  1.00 42.35           C  
ATOM    188  H   ALA A  13      -2.518   0.067  12.494  1.00 99.99           H  
ATOM    189  HA  ALA A  13      -0.752   0.342  14.588  1.00 99.99           H  
ATOM    190  HB1 ALA A  13      -1.267   2.065  12.187  1.00 99.99           H  
ATOM    191  HB2 ALA A  13       0.001   2.454  13.350  1.00 99.99           H  
ATOM    192  HB3 ALA A  13       0.048   0.925  12.471  1.00 99.99           H  
ATOM    193  N   GLN A  14      -3.080   2.664  14.599  1.00 44.42           N  
ATOM    194  CA  GLN A  14      -3.711   3.692  15.417  1.00 14.44           C  
ATOM    195  C   GLN A  14      -4.047   3.154  16.804  1.00 20.12           C  
ATOM    196  O   GLN A  14      -3.625   3.712  17.818  1.00 45.44           O  
ATOM    197  CB  GLN A  14      -4.981   4.208  14.736  1.00 25.35           C  
ATOM    198  CG  GLN A  14      -4.778   5.509  13.977  1.00 31.11           C  
ATOM    199  CD  GLN A  14      -3.384   5.634  13.395  1.00 71.24           C  
ATOM    200  OE1 GLN A  14      -2.668   6.597  13.670  1.00 63.21           O  
ATOM    201  NE2 GLN A  14      -2.991   4.658  12.584  1.00 11.02           N  
ATOM    202  H   GLN A  14      -3.486   2.419  13.742  1.00 99.99           H  
ATOM    203  HA  GLN A  14      -3.013   4.509  15.521  1.00 99.99           H  
ATOM    204  HB2 GLN A  14      -5.330   3.460  14.040  1.00 99.99           H  
ATOM    205  HB3 GLN A  14      -5.738   4.370  15.489  1.00 99.99           H  
ATOM    206  HG2 GLN A  14      -5.494   5.555  13.170  1.00 99.99           H  
ATOM    207  HG3 GLN A  14      -4.946   6.335  14.653  1.00 99.99           H  
ATOM    208 HE21 GLN A  14      -3.616   3.923  12.409  1.00 99.99           H  
ATOM    209 HE22 GLN A  14      -2.095   4.714  12.193  1.00 99.99           H  
ATOM    210  N   LEU A  15      -4.809   2.067  16.843  1.00 71.54           N  
ATOM    211  CA  LEU A  15      -5.202   1.452  18.106  1.00 72.00           C  
ATOM    212  C   LEU A  15      -4.066   0.611  18.679  1.00  1.45           C  
ATOM    213  O   LEU A  15      -4.221  -0.039  19.713  1.00 13.34           O  
ATOM    214  CB  LEU A  15      -6.445   0.583  17.908  1.00 72.31           C  
ATOM    215  CG  LEU A  15      -7.768   1.184  18.385  1.00 23.21           C  
ATOM    216  CD1 LEU A  15      -7.717   1.469  19.878  1.00 24.41           C  
ATOM    217  CD2 LEU A  15      -8.088   2.453  17.609  1.00 65.13           C  
ATOM    218  H   LEU A  15      -5.115   1.667  16.002  1.00 99.99           H  
ATOM    219  HA  LEU A  15      -5.434   2.245  18.802  1.00 99.99           H  
ATOM    220  HB2 LEU A  15      -6.538   0.375  16.853  1.00 99.99           H  
ATOM    221  HB3 LEU A  15      -6.289  -0.343  18.443  1.00 99.99           H  
ATOM    222  HG  LEU A  15      -8.563   0.473  18.208  1.00 99.99           H  
ATOM    223 HD11 LEU A  15      -7.454   0.566  20.408  1.00 99.99           H  
ATOM    224 HD12 LEU A  15      -8.684   1.814  20.212  1.00 99.99           H  
ATOM    225 HD13 LEU A  15      -6.976   2.230  20.074  1.00 99.99           H  
ATOM    226 HD21 LEU A  15      -7.171   2.975  17.379  1.00 99.99           H  
ATOM    227 HD22 LEU A  15      -8.724   3.089  18.206  1.00 99.99           H  
ATOM    228 HD23 LEU A  15      -8.596   2.195  16.691  1.00 99.99           H  
ATOM    229  N   PHE A  16      -2.923   0.631  18.002  1.00 24.25           N  
ATOM    230  CA  PHE A  16      -1.759  -0.129  18.445  1.00  0.42           C  
ATOM    231  C   PHE A  16      -0.874   0.715  19.358  1.00 33.04           C  
ATOM    232  O   PHE A  16      -0.152   0.186  20.204  1.00 22.40           O  
ATOM    233  CB  PHE A  16      -0.951  -0.614  17.240  1.00 52.44           C  
ATOM    234  CG  PHE A  16       0.522  -0.722  17.510  1.00 63.41           C  
ATOM    235  CD1 PHE A  16       1.362   0.358  17.292  1.00 53.14           C  
ATOM    236  CD2 PHE A  16       1.068  -1.905  17.982  1.00 60.43           C  
ATOM    237  CE1 PHE A  16       2.718   0.262  17.540  1.00 61.43           C  
ATOM    238  CE2 PHE A  16       2.423  -2.008  18.232  1.00 44.31           C  
ATOM    239  CZ  PHE A  16       3.250  -0.923  18.009  1.00 34.44           C  
ATOM    240  H   PHE A  16      -2.860   1.168  17.185  1.00 99.99           H  
ATOM    241  HA  PHE A  16      -2.114  -0.985  18.998  1.00 99.99           H  
ATOM    242  HB2 PHE A  16      -1.307  -1.590  16.946  1.00 99.99           H  
ATOM    243  HB3 PHE A  16      -1.090   0.077  16.421  1.00 99.99           H  
ATOM    244  HD1 PHE A  16       0.947   1.286  16.924  1.00 99.99           H  
ATOM    245  HD2 PHE A  16       0.424  -2.755  18.155  1.00 99.99           H  
ATOM    246  HE1 PHE A  16       3.361   1.111  17.365  1.00 99.99           H  
ATOM    247  HE2 PHE A  16       2.837  -2.935  18.599  1.00 99.99           H  
ATOM    248  HZ  PHE A  16       4.309  -1.001  18.205  1.00 99.99           H  
ATOM    249  N   LEU A  17      -0.936   2.030  19.181  1.00  3.12           N  
ATOM    250  CA  LEU A  17      -0.140   2.949  19.988  1.00 32.23           C  
ATOM    251  C   LEU A  17      -0.848   3.274  21.300  1.00 63.11           C  
ATOM    252  O   LEU A  17      -0.402   2.870  22.374  1.00 31.02           O  
ATOM    253  CB  LEU A  17       0.133   4.237  19.210  1.00 60.00           C  
ATOM    254  CG  LEU A  17       0.351   4.078  17.705  1.00 54.42           C  
ATOM    255  CD1 LEU A  17      -0.699   4.858  16.929  1.00 53.24           C  
ATOM    256  CD2 LEU A  17       1.750   4.533  17.317  1.00  1.33           C  
ATOM    257  H   LEU A  17      -1.530   2.393  18.492  1.00 99.99           H  
ATOM    258  HA  LEU A  17       0.800   2.466  20.210  1.00 99.99           H  
ATOM    259  HB2 LEU A  17      -0.710   4.895  19.354  1.00 99.99           H  
ATOM    260  HB3 LEU A  17       1.020   4.693  19.627  1.00 99.99           H  
ATOM    261  HG  LEU A  17       0.252   3.034  17.441  1.00 99.99           H  
ATOM    262 HD11 LEU A  17      -1.663   4.729  17.397  1.00 99.99           H  
ATOM    263 HD12 LEU A  17      -0.741   4.494  15.913  1.00 99.99           H  
ATOM    264 HD13 LEU A  17      -0.438   5.907  16.924  1.00 99.99           H  
ATOM    265 HD21 LEU A  17       2.141   3.881  16.551  1.00 99.99           H  
ATOM    266 HD22 LEU A  17       2.393   4.496  18.184  1.00 99.99           H  
ATOM    267 HD23 LEU A  17       1.709   5.546  16.943  1.00 99.99           H  
TER     268      LEU A  17                                                      
ENDMDL                                                                          
MASTER       95    0    0    1    0    0    0    6  132    1    0    2          
END