HEADER    PROTEIN BINDING                         19-NOV-13   2MH8              
TITLE     GA-79-MBP CS-ROSETTA STRUCTURES                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GA-79-MBP, MALTOSE BINDING PROTEIN;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS DYSGALACTIAE;                     
SOURCE   3 ORGANISM_TAXID: 1334;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: HISPPAL8                                   
KEYWDS    MBP, MALTOSE BINDING PROTEIN, GA, HUMAN SERUM ALBUMIN BINDING         
KEYWDS   2 PROTEIN, PROTEIN BINDING                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.HE,Y.CHEN,L.PORTER,P.BRYAN,J.ORBAN                                  
REVDAT   1   08-APR-15 2MH8    0                                                
JRNL        AUTH   L.L.PORTER,Y.HE,Y.CHEN,J.ORBAN,P.N.BRYAN                     
JRNL        TITL   SUBDOMAIN INTERACTIONS FOSTER THE DESIGN OF TWO PROTEIN      
JRNL        TITL 2 PAIRS WITH 80% SEQUENCE IDENTITY BUT DIFFERENT FOLDS.        
JRNL        REF    BIOPHYS.J.                    V. 108   154 2015              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   25564862                                                     
JRNL        DOI    10.1016/J.BPJ.2014.10.073                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MH8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-DEC-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103614.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.27 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   GA-79-MBP, 100 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNHA; 3D HNCO        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CS-ROSETTA, NMRPIPE, SPARKY,       
REMARK 210                                   MOLMOL, TOPSPIN, PROCHECK, CSI     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19623   RELATED DB: BMRB                                 
DBREF  2MH8 A    1    56  PDB    2MH8     2MH8             1     56             
SEQRES   1 A   56  ASN GLY ASP LYS GLY TYR ASN GLY LEU ALA GLU ALA LYS          
SEQRES   2 A   56  GLU LYS ALA ILE LYS ASP LEU LYS ILE TYR GLY ILE GLY          
SEQRES   3 A   56  GLU HIS TYR ILE LYS LEU ILE GLU LYS ALA LYS GLN VAL          
SEQRES   4 A   56  ALA ALA VAL GLU ASP LEU LYS ASP GLU ILE LEU LYS ALA          
SEQRES   5 A   56  HIS ASP ARG PHE                                              
HELIX    1   1 ASN A    7  TYR A   23  1                                  17    
HELIX    2   2 GLY A   26  LYS A   35  1                                  10    
HELIX    3   3 GLN A   38  ARG A   55  1                                  18    
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   ASN A   1      -5.704  14.300   0.525  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.810  13.148   0.540  1.00  0.00           C  
ATOM      3  C   ASN A   1      -3.496  13.461  -0.163  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.473  14.168  -1.171  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.464  11.931  -0.088  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.619  11.388   0.706  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -6.717  11.596   1.921  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.451  10.624   0.043  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -6.600  14.233   0.086  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.016  14.702   1.386  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.395  15.142   0.060  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -4.557  12.890   1.569  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.722  11.920  -1.148  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.593  11.297   0.081  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.294  10.438  -0.927  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.244  10.228   0.508  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.402  12.930   0.374  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.084  13.133  -0.214  1.00  0.00           C  
ATOM     19  C   GLY A   2      -0.406  14.367   0.365  1.00  0.00           C  
ATOM     20  O   GLY A   2       0.543  14.897  -0.213  1.00  0.00           O  
ATOM     21  H   GLY A   2      -2.486  12.372   1.211  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -0.465  12.259  -0.012  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.190  13.259  -1.291  1.00  0.00           H  
ATOM     24  N   ASP A   3      -0.897  14.822   1.513  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.341  15.997   2.174  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.091  15.746   2.630  1.00  0.00           C  
ATOM     27  O   ASP A   3       1.349  14.846   3.430  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -1.209  16.404   3.366  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.874  17.770   3.950  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.266  17.988   4.286  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.718  18.632   3.913  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.676  14.342   1.939  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.300  16.830   1.471  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -2.279  16.349   3.163  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.933  15.627   4.079  1.00  0.00           H  
ATOM     36  N   LYS A   4       2.019  16.546   2.118  1.00  0.00           N  
ATOM     37  CA  LYS A   4       3.433  16.380   2.431  1.00  0.00           C  
ATOM     38  C   LYS A   4       3.756  16.919   3.818  1.00  0.00           C  
ATOM     39  O   LYS A   4       4.710  16.477   4.460  1.00  0.00           O  
ATOM     40  CB  LYS A   4       4.301  17.075   1.381  1.00  0.00           C  
ATOM     41  CG  LYS A   4       4.269  16.421   0.006  1.00  0.00           C  
ATOM     42  CD  LYS A   4       5.169  17.156  -0.977  1.00  0.00           C  
ATOM     43  CE  LYS A   4       5.149  16.495  -2.347  1.00  0.00           C  
ATOM     44  NZ  LYS A   4       6.028  17.201  -3.319  1.00  0.00           N  
ATOM     45  H   LYS A   4       1.739  17.290   1.494  1.00  0.00           H  
ATOM     46  HA  LYS A   4       3.685  15.319   2.444  1.00  0.00           H  
ATOM     47  HB2 LYS A   4       3.945  18.103   1.302  1.00  0.00           H  
ATOM     48  HB3 LYS A   4       5.323  17.073   1.759  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       4.606  15.388   0.105  1.00  0.00           H  
ATOM     50  HG3 LYS A   4       3.243  16.435  -0.360  1.00  0.00           H  
ATOM     51  HD2 LYS A   4       4.821  18.185  -1.064  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       6.186  17.150  -0.587  1.00  0.00           H  
ATOM     53  HE2 LYS A   4       5.486  15.466  -2.236  1.00  0.00           H  
ATOM     54  HE3 LYS A   4       4.123  16.502  -2.715  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4       6.979  17.194  -2.979  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4       5.985  16.733  -4.212  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4       5.715  18.156  -3.424  1.00  0.00           H  
ATOM     58  N   GLY A   5       2.958  17.876   4.277  1.00  0.00           N  
ATOM     59  CA  GLY A   5       3.181  18.505   5.573  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.768  17.581   6.712  1.00  0.00           C  
ATOM     61  O   GLY A   5       3.456  17.488   7.729  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.175  18.176   3.713  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       4.239  18.744   5.676  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.594  19.421   5.630  1.00  0.00           H  
ATOM     65  N   TYR A   6       1.643  16.897   6.535  1.00  0.00           N  
ATOM     66  CA  TYR A   6       1.146  15.965   7.539  1.00  0.00           C  
ATOM     67  C   TYR A   6       1.874  14.629   7.459  1.00  0.00           C  
ATOM     68  O   TYR A   6       2.472  14.298   6.435  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -0.361  15.752   7.375  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -1.191  16.975   7.696  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -0.658  18.027   8.427  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -2.506  17.074   7.265  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -1.412  19.145   8.723  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -3.269  18.188   7.555  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -2.719  19.223   8.284  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -3.474  20.335   8.575  1.00  0.00           O  
ATOM     77  H   TYR A   6       1.117  17.027   5.683  1.00  0.00           H  
ATOM     78  HA  TYR A   6       1.334  16.361   8.538  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -0.533  15.457   6.339  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -0.644  14.936   8.038  1.00  0.00           H  
ATOM     81  HD1 TYR A   6       0.375  17.959   8.770  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -2.934  16.254   6.689  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -0.981  19.964   9.299  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -4.301  18.248   7.208  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -4.366  20.285   8.222  1.00  0.00           H  
ATOM     86  N   ASN A   7       1.819  13.865   8.545  1.00  0.00           N  
ATOM     87  CA  ASN A   7       2.431  12.542   8.582  1.00  0.00           C  
ATOM     88  C   ASN A   7       1.408  11.454   8.280  1.00  0.00           C  
ATOM     89  O   ASN A   7       1.713  10.264   8.355  1.00  0.00           O  
ATOM     90  CB  ASN A   7       3.100  12.277   9.918  1.00  0.00           C  
ATOM     91  CG  ASN A   7       4.331  13.107  10.154  1.00  0.00           C  
ATOM     92  OD1 ASN A   7       5.022  13.511   9.212  1.00  0.00           O  
ATOM     93  ND2 ASN A   7       4.653  13.296  11.409  1.00  0.00           N  
ATOM     94  H   ASN A   7       1.343  14.210   9.365  1.00  0.00           H  
ATOM     95  HA  ASN A   7       3.199  12.468   7.811  1.00  0.00           H  
ATOM     96  HB2 ASN A   7       2.514  12.236  10.837  1.00  0.00           H  
ATOM     97  HB3 ASN A   7       3.405  11.269   9.638  1.00  0.00           H  
ATOM     98 HD21 ASN A   7       4.092  12.897  12.134  1.00  0.00           H  
ATOM     99 HD22 ASN A   7       5.460  13.840  11.641  1.00  0.00           H  
ATOM    100  N   GLY A   8       0.194  11.869   7.937  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.880  10.931   7.633  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.531  10.068   6.427  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.834   8.875   6.396  1.00  0.00           O  
ATOM    104  H   GLY A   8       0.009  12.861   7.888  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -1.044  10.285   8.496  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -1.791  11.489   7.420  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.107  10.679   5.434  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.537   9.958   4.242  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.590   8.911   4.581  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.524   7.775   4.113  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.079  10.941   3.196  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.578  10.298   1.895  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.430   9.590   1.187  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.185  11.369   1.000  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.299  11.669   5.507  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.308   9.419   3.816  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.174  11.514   3.005  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.843  11.596   3.614  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.371   9.599   2.162  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.794   9.138   0.265  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.027   8.814   1.837  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.352  10.312   0.953  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       3.022  11.843   1.514  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.540  10.910   0.076  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.430  12.120   0.766  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.563   9.301   5.400  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.638   8.400   5.793  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.108   7.236   6.620  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.552   6.099   6.464  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.708   9.159   6.566  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.556  10.246   5.756  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.091   7.981   4.895  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.505   8.471   6.853  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.120   9.949   5.938  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.268   9.597   7.461  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.155   7.527   7.499  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.539   6.500   8.331  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.662   5.571   7.500  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.589   4.371   7.763  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.716   7.139   9.450  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.545   7.802  10.541  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.671   8.524  11.529  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.517   8.564  11.323  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       1.176   8.937  12.546  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.849   8.485   7.594  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.313   5.875   8.780  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.068   7.882   8.985  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.106   6.349   9.888  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       2.197   7.109  11.072  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       2.152   8.525   9.998  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.001   6.134   6.496  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.805   5.345   5.572  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.059   4.371   4.782  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.295   3.204   4.616  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.579   6.256   4.630  1.00  0.00           C  
ATOM    156  H   ALA A  12       0.053   7.135   6.369  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.518   4.753   6.146  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.174   5.651   3.947  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.238   6.904   5.209  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -0.880   6.866   4.059  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.196   4.858   4.294  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.128   4.025   3.545  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.756   2.961   4.438  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.981   1.830   4.007  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.219   4.883   2.904  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.743   5.732   1.732  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.885   6.541   1.136  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.440   7.292  -0.112  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.574   7.989  -0.776  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.419   5.831   4.447  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.595   3.492   2.757  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.615   5.533   3.685  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.002   4.206   2.565  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.329   5.071   0.970  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       1.966   6.408   2.088  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.234   7.253   1.884  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.696   5.860   0.878  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.000   6.575  -0.803  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.687   8.023   0.182  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.273   7.313  -1.048  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.238   8.475  -1.595  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.983   8.656  -0.134  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.037   3.332   5.683  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.637   2.410   6.639  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.717   1.228   6.917  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.137   0.072   6.851  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.970   3.134   7.946  1.00  0.00           C  
ATOM    188  CG  GLU A  14       4.613   2.253   9.007  1.00  0.00           C  
ATOM    189  CD  GLU A  14       4.905   3.032  10.260  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       4.627   4.206  10.285  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       5.302   2.430  11.230  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.830   4.277   5.974  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.557   1.995   6.227  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       4.647   3.950   7.693  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       3.035   3.542   8.331  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       4.021   1.373   9.257  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.550   1.941   8.548  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.459   1.524   7.227  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.489   0.489   7.569  1.00  0.00           C  
ATOM    200  C   LYS A  15       0.073  -0.305   6.337  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.308  -1.471   6.438  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.740   1.107   8.237  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -0.482   1.672   9.628  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -1.749   2.263  10.228  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -1.490   2.839  11.613  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.719   3.430  12.208  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.165   2.491   7.225  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.940  -0.224   8.260  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -1.094   1.903   7.582  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.497   0.324   8.300  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -0.117   0.868  10.267  1.00  0.00           H  
ATOM    212  HG3 LYS A  15       0.280   2.448   9.551  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.110   3.054   9.568  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.501   1.477  10.297  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -1.127   2.036  12.253  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -0.724   3.607  11.526  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.430   2.717  12.291  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -2.505   3.799  13.124  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.057   4.175  11.616  1.00  0.00           H  
ATOM    220  N   ALA A  16       0.148   0.335   5.175  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.165  -0.329   3.915  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.835  -1.438   3.613  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.451  -2.561   3.289  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.199   0.683   2.778  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.428   1.305   5.164  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.149  -0.792   3.997  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.434   0.171   1.845  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -0.962   1.434   2.981  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.773   1.166   2.692  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.119  -1.114   3.721  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.178  -2.075   3.434  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.356  -3.059   4.582  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.916  -4.141   4.405  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.519  -1.372   3.159  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       5.013  -0.654   4.419  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       4.380  -0.392   2.005  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       6.395  -0.056   4.278  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.368  -0.179   4.011  1.00  0.00           H  
ATOM    239  HA  ILE A  17       2.911  -2.695   2.578  1.00  0.00           H  
ATOM    240  HB  ILE A  17       5.269  -2.122   2.911  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.297   0.135   4.645  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       5.015  -1.385   5.228  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       5.337   0.097   1.825  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       4.072  -0.928   1.108  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       3.630   0.360   2.254  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.395   0.675   3.470  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       6.676   0.435   5.210  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       7.114  -0.845   4.053  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.875  -2.678   5.761  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.741  -3.611   6.873  1.00  0.00           C  
ATOM    251  C   LYS A  18       1.780  -4.742   6.528  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.097  -5.917   6.713  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.266  -2.882   8.130  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.125  -3.773   9.358  1.00  0.00           C  
ATOM    255  CD  LYS A  18       1.709  -2.969  10.581  1.00  0.00           C  
ATOM    256  CE  LYS A  18       1.519  -3.866  11.795  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       1.085  -3.095  12.993  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.597  -1.715   5.891  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.704  -4.076   7.083  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       2.992  -2.095   8.336  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.301  -2.434   7.896  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.372  -4.534   9.149  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.084  -4.255   9.549  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.484  -2.230  10.791  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       0.772  -2.458  10.358  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       0.767  -4.614  11.554  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       2.468  -4.359  12.007  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.206  -2.638  12.798  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       0.971  -3.725  13.774  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       1.783  -2.400  13.218  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.604  -4.380   6.026  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.357  -5.363   5.542  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.247  -6.230   4.445  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.104  -7.453   4.458  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.620  -4.669   5.026  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.512  -4.093   6.118  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -2.296  -4.412   7.264  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.295  -3.222   5.820  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.370  -3.398   5.980  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.636  -6.037   6.351  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.420  -3.901   4.278  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -2.124  -5.513   4.554  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.924  -5.591   3.497  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.517  -6.299   2.369  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.510  -7.354   2.841  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.504  -8.486   2.358  1.00  0.00           O  
ATOM    287  CB  LEU A  20       2.204  -5.307   1.423  1.00  0.00           C  
ATOM    288  CG  LEU A  20       1.261  -4.347   0.687  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       2.065  -3.358  -0.145  1.00  0.00           C  
ATOM    290  CD2 LEU A  20       0.308  -5.143  -0.194  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.030  -4.589   3.559  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.740  -6.830   1.822  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.805  -4.759   2.146  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.860  -5.812   0.714  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.664  -3.835   1.444  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       1.387  -2.681  -0.663  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.723  -2.783   0.509  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.664  -3.900  -0.876  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.277  -5.824   0.425  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.362  -4.460  -0.716  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.882  -5.718  -0.922  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.360  -6.976   3.790  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.366  -7.888   4.324  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.717  -9.051   5.062  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.258 -10.157   5.094  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.322  -7.142   5.255  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.316  -6.234   4.541  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.229  -5.527   5.531  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.215  -4.611   4.819  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.119  -3.916   5.775  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.309  -6.034   4.149  1.00  0.00           H  
ATOM    312  HA  LYS A  21       4.942  -8.321   3.506  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.711  -6.547   5.933  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.866  -7.896   5.825  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.915  -6.842   3.863  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.758  -5.495   3.968  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.613  -4.939   6.213  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.778  -6.280   6.097  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.808  -5.215   4.133  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.647  -3.873   4.254  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.646  -4.600   6.299  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.754  -3.320   5.265  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.569  -3.355   6.411  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.556  -8.797   5.655  1.00  0.00           N  
ATOM    325  CA  ILE A  22       1.798  -9.839   6.337  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.311 -10.898   5.355  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.159 -12.066   5.711  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.590  -9.258   7.092  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.056  -8.461   8.313  1.00  0.00           C  
ATOM    330  CG2 ILE A  22      -0.362 -10.369   7.510  1.00  0.00           C  
ATOM    331  CD1 ILE A  22      -0.027  -7.612   8.938  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.188  -7.856   5.633  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.435 -10.382   7.034  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.068  -8.558   6.441  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       1.426  -9.177   9.046  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       1.876  -7.820   7.987  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -1.210  -9.940   8.043  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.718 -10.894   6.624  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.161 -11.069   8.161  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.847  -8.251   9.265  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.380  -7.077   9.797  1.00  0.00           H  
ATOM    342 HD13 ILE A  22      -0.397  -6.894   8.206  1.00  0.00           H  
ATOM    343  N   TYR A  23       1.068 -10.481   4.116  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.550 -11.381   3.093  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.668 -11.904   2.201  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.413 -12.507   1.159  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.511 -10.674   2.246  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.746 -10.271   3.020  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.600 -11.229   3.546  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.055  -8.934   3.223  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.730 -10.867   4.254  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.182  -8.560   3.930  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.018  -9.531   4.445  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.141  -9.165   5.148  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.247  -9.516   3.878  1.00  0.00           H  
ATOM    356  HA  TYR A  23       0.094 -12.253   3.564  1.00  0.00           H  
ATOM    357  HB2 TYR A  23      -0.044  -9.786   1.819  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.792 -11.357   1.445  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.367 -12.282   3.393  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.391  -8.173   2.814  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.387 -11.636   4.660  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.412  -7.505   4.081  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.651  -9.917   5.460  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.908 -11.668   2.617  1.00  0.00           N  
ATOM    365  CA  GLY A  24       4.065 -12.231   1.931  1.00  0.00           C  
ATOM    366  C   GLY A  24       4.343 -11.497   0.626  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.924 -12.060  -0.302  1.00  0.00           O  
ATOM    368  H   GLY A  24       3.053 -11.085   3.428  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.938 -12.147   2.579  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.874 -13.282   1.715  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.927 -10.237   0.561  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.138  -9.420  -0.628  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.595  -8.993  -0.752  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.214  -8.573   0.227  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.245  -8.167  -0.618  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.766  -8.565  -0.622  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.563  -7.277  -1.810  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       1.336  -9.300  -1.870  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.451  -9.834   1.357  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.941  -9.998  -1.530  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.418  -7.614   0.305  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.598  -9.198   0.248  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.184  -7.648  -0.522  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       2.922  -6.396  -1.789  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.606  -6.968  -1.765  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       3.388  -7.830  -2.733  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       1.914 -10.216  -1.972  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       0.276  -9.548  -1.800  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.501  -8.666  -2.743  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.139  -9.104  -1.958  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.551  -8.828  -2.191  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.808  -7.331  -2.310  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.872  -6.534  -2.368  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.558  -9.386  -2.735  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.132  -9.224  -1.358  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.862  -9.317  -3.114  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.083  -6.956  -2.345  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.467  -5.550  -2.361  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.003  -4.867  -3.641  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.723  -3.668  -3.651  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.982  -5.407  -2.206  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.507  -5.745  -0.819  1.00  0.00           C  
ATOM    403  CD  GLU A  27      13.008  -5.658  -0.767  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.606  -5.416  -1.787  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.549  -5.721   0.313  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.803  -7.663  -2.361  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.982  -5.024  -1.537  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.441  -6.070  -2.939  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.231  -4.373  -2.446  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      11.081  -5.125  -0.030  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.199  -6.779  -0.673  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.926  -5.637  -4.721  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.493  -5.108  -6.009  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.191  -4.329  -5.876  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.016  -3.282  -6.500  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.325  -6.237  -7.030  1.00  0.00           C  
ATOM    417  CG  HIS A  28       7.851  -5.771  -8.371  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.686  -5.158  -9.282  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.632  -5.827  -8.956  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       7.998  -4.857 -10.371  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       6.751  -5.253 -10.197  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.172  -6.612  -4.648  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.236  -4.405  -6.385  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.278  -6.742  -7.194  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.590  -6.959  -6.673  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.669  -6.219  -8.624  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.481  -4.364 -11.214  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.280  -4.845  -5.058  1.00  0.00           N  
ATOM    429  CA  TYR A  29       4.963  -4.239  -4.898  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.935  -3.287  -3.709  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.194  -2.305  -3.705  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.894  -5.321  -4.730  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.758  -6.240  -5.923  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       3.023  -5.860  -7.034  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.365  -7.488  -5.933  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       2.895  -6.695  -8.127  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.245  -8.332  -7.021  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.509  -7.931  -8.117  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.384  -8.767  -9.202  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.505  -5.678  -4.534  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.720  -3.644  -5.779  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.162  -5.906  -3.849  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       2.946  -4.813  -4.554  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.541  -4.882  -7.037  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       4.946  -7.798  -5.064  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       2.314  -6.376  -8.992  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.728  -9.309  -7.015  1.00  0.00           H  
ATOM    448  HH  TYR A  29       2.851  -8.392  -9.907  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.748  -3.585  -2.700  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.890  -2.705  -1.547  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.393  -1.328  -1.962  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.011  -0.314  -1.379  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.852  -3.298  -0.500  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.225  -4.526   0.165  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.213  -2.251   0.542  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.197  -5.334   0.995  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.280  -4.443  -2.734  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.922  -2.518  -1.084  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.757  -3.639  -1.001  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.412  -4.174   0.798  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.820  -5.153  -0.631  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.892  -2.687   1.275  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.698  -1.406   0.057  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.307  -1.911   1.046  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.602  -4.709   1.790  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.680  -6.188   1.433  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       8.011  -5.689   0.362  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.253  -1.300  -2.975  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.817  -0.047  -3.466  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.744   0.826  -4.104  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.842   2.053  -4.094  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.937  -0.322  -4.470  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.222  -0.854  -3.850  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.263  -1.168  -4.915  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.541  -1.712  -4.296  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.565  -2.033  -5.327  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.524  -2.168  -3.416  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.227   0.524  -2.634  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.553  -1.048  -5.188  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.145   0.619  -4.983  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.615  -0.100  -3.167  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       9.987  -1.761  -3.293  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.846  -1.907  -5.600  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.485  -0.252  -5.462  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.937  -0.963  -3.613  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.294  -2.615  -3.738  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.796  -1.196  -5.844  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.396  -2.391  -4.876  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.199  -2.730  -5.961  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.720   0.186  -4.659  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.626   0.904  -5.303  1.00  0.00           C  
ATOM    492  C   LEU A  32       3.893   1.796  -4.309  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.506   2.919  -4.635  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.651  -0.086  -5.952  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.228  -0.903  -7.114  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.223  -1.956  -7.562  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.584   0.027  -8.263  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.699  -0.823  -4.635  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.025   1.563  -6.073  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.462  -0.734  -5.096  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.723   0.399  -6.252  1.00  0.00           H  
ATOM    502  HG  LEU A  32       5.152  -1.363  -6.760  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.642  -2.531  -8.388  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       3.001  -2.624  -6.730  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.307  -1.467  -7.890  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.324   0.753  -7.929  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.994  -0.555  -9.089  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.688   0.551  -8.598  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.704   1.291  -3.095  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.113   2.079  -2.021  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.013   3.244  -1.630  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.542   4.360  -1.416  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.835   1.218  -0.775  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.785   0.148  -1.088  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.381   2.090   0.385  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.442   0.711  -1.493  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.978   0.336  -2.911  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.186   2.545  -2.353  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.747   0.690  -0.498  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.180  -0.467  -1.896  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.668  -0.463  -0.192  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.189   1.465   1.257  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.159   2.813   0.622  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.468   2.618   0.109  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.556   1.321  -2.387  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.249  -0.107  -1.699  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.046   1.325  -0.684  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.312   2.976  -1.542  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.282   4.001  -1.172  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.332   5.112  -2.212  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.615   6.266  -1.889  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.670   3.384  -0.993  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.803   2.474   0.220  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.163   1.835   0.277  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.933   2.039  -0.630  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.473   1.234   1.279  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.636   2.039  -1.735  1.00  0.00           H  
ATOM    538  HA  GLU A  34       5.985   4.469  -0.233  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.885   2.815  -1.898  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.377   4.210  -0.907  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.601   2.980   1.165  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.048   1.708   0.050  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.055   4.758  -3.463  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.118   5.715  -4.562  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.748   6.313  -4.849  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.577   7.066  -5.809  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.675   5.048  -5.820  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.129   4.607  -5.707  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.635   4.029  -7.021  1.00  0.00           C  
ATOM    550  CE  LYS A  35      10.072   3.542  -6.894  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.593   3.011  -8.182  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.794   3.802  -3.657  1.00  0.00           H  
ATOM    553  HA  LYS A  35       6.770   6.546  -4.290  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.048   4.181  -6.028  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.578   5.768  -6.634  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.733   5.473  -5.434  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.202   3.853  -4.926  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       7.992   3.195  -7.303  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.581   4.803  -7.785  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.688   4.379  -6.569  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.100   2.755  -6.140  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.568   3.739  -8.882  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.546   2.699  -8.056  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      10.022   2.234  -8.484  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.772   5.975  -4.013  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.417   6.492  -4.168  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.375   8.000  -3.958  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.113   8.543  -3.136  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.470   5.792  -3.203  1.00  0.00           C  
ATOM    570  H   ALA A  36       3.975   5.345  -3.251  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.083   6.296  -5.186  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.463   6.189  -3.332  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.468   4.722  -3.408  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       1.800   5.966  -2.180  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.506   8.672  -4.706  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.446  10.128  -4.689  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.530  10.629  -3.579  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.691  11.744  -3.083  1.00  0.00           O  
ATOM    579  CB  LYS A  37       0.972  10.662  -6.042  1.00  0.00           C  
ATOM    580  CG  LYS A  37       1.934  10.399  -7.192  1.00  0.00           C  
ATOM    581  CD  LYS A  37       1.407  10.982  -8.497  1.00  0.00           C  
ATOM    582  CE  LYS A  37       2.370  10.723  -9.647  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       1.866  11.284 -10.930  1.00  0.00           N  
ATOM    584  H   LYS A  37       0.872   8.161  -5.303  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.436  10.536  -4.482  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       0.013  10.187  -6.254  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       0.827  11.737  -5.928  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       2.894  10.856  -6.953  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       2.060   9.323  -7.300  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       0.443  10.522  -8.718  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       1.275  12.057  -8.369  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       3.326  11.181  -9.401  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       2.498   9.646  -9.749  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       1.747  12.283 -10.837  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       2.530  11.091 -11.666  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       0.978  10.859 -11.158  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.430   9.796  -3.191  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.440  10.192  -2.218  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.016   8.979  -1.496  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.836   7.843  -1.933  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.569  10.968  -2.902  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.330  10.171  -3.945  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.342  11.015  -4.696  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.458  12.221  -4.463  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -5.083  10.385  -5.600  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.461   8.865  -3.581  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -0.984  10.820  -1.453  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.250  11.292  -2.115  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -2.112  11.842  -3.368  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.836   9.519  -4.667  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -3.865   9.561  -3.215  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.957   9.405  -5.756  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.768  10.891  -6.126  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.706   9.229  -0.389  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.256   8.154   0.429  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.248   7.311  -0.362  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.320   6.095  -0.190  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -3.953   8.703   1.688  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.676   7.586   2.427  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -2.944   9.378   2.604  1.00  0.00           C  
ATOM    621  H   VAL A  39      -2.855  10.188  -0.107  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.479   7.455   0.739  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.671   9.467   1.391  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.164   7.992   3.314  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.427   7.144   1.771  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -3.958   6.823   2.725  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.467  10.204   2.076  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.453   9.761   3.488  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.186   8.655   2.906  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.013   7.966  -1.229  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.942   7.268  -2.111  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.212   6.263  -2.993  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.685   5.145  -3.198  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.713   8.265  -2.964  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.949   8.973  -1.279  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.651   6.710  -1.500  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.402   7.727  -3.616  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.277   8.938  -2.317  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.016   8.841  -3.569  1.00  0.00           H  
ATOM    640  N   ALA A  41      -4.058   6.667  -3.514  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.220   5.773  -4.304  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.676   4.634  -3.454  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.568   3.498  -3.917  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -2.081   6.549  -4.950  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.754   7.618  -3.358  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.829   5.329  -5.093  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.465   5.868  -5.537  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.489   7.322  -5.601  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.472   7.012  -4.175  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.333   4.942  -2.208  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.854   3.932  -1.272  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.891   2.836  -1.066  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.567   1.648  -1.091  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.496   4.550   0.093  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.227   3.459   1.117  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.289   5.466  -0.037  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.406   5.903  -1.901  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.975   3.416  -1.661  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.328   5.168   0.430  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.976   3.914   2.076  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.116   2.839   1.232  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.394   2.841   0.781  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.514   6.269  -0.741  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.050   5.895   0.935  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.564   4.894  -0.401  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.140   3.241  -0.862  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.224   2.295  -0.630  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.524   1.483  -1.884  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.707   0.268  -1.821  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.485   3.027  -0.165  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.386   3.621   1.233  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.608   4.430   1.571  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.456   4.571   0.723  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.747   4.812   2.709  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.343   4.230  -0.866  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.933   1.579   0.139  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.675   3.823  -0.884  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.302   2.306  -0.195  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.218   2.876   2.011  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.520   4.280   1.170  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.573   2.163  -3.025  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.878   1.511  -4.293  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.785   0.524  -4.682  1.00  0.00           C  
ATOM    684  O   ASP A  44      -5.069  -0.587  -5.131  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -6.065   2.552  -5.400  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.365   3.339  -5.311  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.226   2.942  -4.562  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.428   4.408  -5.868  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.394   3.157  -3.013  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.798   0.934  -4.199  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.227   3.244  -5.491  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -6.094   1.899  -6.273  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.534   0.935  -4.507  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.395   0.091  -4.848  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.365  -1.167  -3.988  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.208  -2.276  -4.498  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -1.087   0.876  -4.691  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.810   1.909  -5.790  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.369   2.788  -5.396  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.534   1.193  -7.104  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.367   1.857  -4.129  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.485  -0.244  -5.880  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.295   1.379  -3.748  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.231   0.213  -4.568  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.719   2.499  -5.917  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.558   3.519  -6.183  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.140   3.309  -4.466  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.254   2.168  -5.257  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.400   0.593  -7.381  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.338   1.929  -7.884  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.335   0.545  -6.989  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.516  -0.986  -2.680  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.505  -2.106  -1.746  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.509  -3.176  -2.156  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.184  -4.361  -2.199  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -2.803  -1.621  -0.326  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -2.635  -2.687   0.750  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -2.920  -2.124   2.134  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -4.413  -2.102   2.428  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -4.700  -1.658   3.819  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.642  -0.050  -2.323  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.524  -2.582  -1.752  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.126  -0.791  -0.123  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -3.831  -1.260  -0.320  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.327  -3.503   0.540  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -1.612  -3.059   0.712  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -2.413  -2.746   2.873  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -2.525  -1.109   2.185  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.889  -1.420   1.724  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -4.805  -3.107   2.280  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -4.338  -0.726   3.956  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -5.698  -1.658   3.972  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -4.259  -2.291   4.472  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.731  -2.748  -2.457  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.784  -3.668  -2.869  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.399  -4.413  -4.141  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.503  -5.637  -4.210  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.102  -2.918  -3.078  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.774  -2.457  -1.792  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.373  -2.903  -0.742  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.571  -1.552  -1.853  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.935  -1.761  -2.400  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -5.934  -4.427  -2.099  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.017  -2.075  -3.765  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.700  -3.705  -3.539  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.954  -3.667  -5.146  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.610  -4.248  -6.438  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.419  -5.191  -6.319  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.332  -6.188  -7.035  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.309  -3.147  -7.458  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.517  -2.306  -7.850  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.621  -3.163  -8.401  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.355  -3.957  -9.270  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.710  -3.104  -7.877  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.851  -2.671  -5.010  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.443  -4.846  -6.807  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.548  -2.503  -7.015  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.903  -3.634  -8.343  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.903  -1.696  -7.035  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.132  -1.659  -8.637  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.505  -4.868  -5.411  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.354  -5.723  -5.146  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.785  -7.061  -4.561  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.284  -8.114  -4.958  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.359  -5.049  -4.185  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.330  -3.866  -4.871  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.670  -6.055  -3.692  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.036  -2.932  -3.915  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.610  -4.009  -4.890  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.844  -5.978  -6.074  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.906  -4.644  -3.334  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.050  -4.275  -5.578  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.439  -3.316  -5.414  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.367  -5.562  -3.015  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.165  -6.866  -3.169  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.220  -6.461  -4.544  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.805  -3.480  -3.371  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.498  -2.119  -4.474  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.315  -2.521  -3.207  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.716  -7.015  -3.614  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.198  -8.222  -2.954  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.091  -9.038  -3.880  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.219 -10.253  -3.724  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -3.952  -7.859  -1.668  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.094  -7.229  -0.564  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.971  -6.833   0.616  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -2.020  -8.215  -0.130  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.099  -6.121  -3.344  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.353  -8.861  -2.698  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.642  -7.120  -2.072  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.515  -8.707  -1.277  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.595  -6.361  -0.996  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.352  -6.386   1.396  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -4.717  -6.109   0.288  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -4.470  -7.716   1.011  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.387  -8.463  -0.982  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -1.410  -7.766   0.655  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -2.491  -9.123   0.249  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.708  -8.363  -4.844  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.450  -9.041  -5.900  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.519  -9.834  -6.807  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.815 -10.969  -7.177  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -6.253  -8.032  -6.723  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.456  -7.444  -5.997  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -8.169  -6.409  -6.855  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.258  -5.694  -6.071  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.940  -4.652  -6.887  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.661  -7.354  -4.846  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.143  -9.760  -5.460  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.569  -7.229  -7.000  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.590  -8.548  -7.622  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -8.145  -8.253  -5.757  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -7.110  -6.975  -5.076  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.434  -5.681  -7.204  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.612  -6.914  -7.713  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.988  -6.434  -5.747  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.802  -5.229  -5.197  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.364  -5.083  -7.696  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.653  -4.202  -6.332  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.264  -3.963  -7.187  1.00  0.00           H  
ATOM    821  N   ALA A  52      -3.391  -9.227  -7.163  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -2.373  -9.907  -7.954  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.771 -11.080  -7.188  1.00  0.00           C  
ATOM    824  O   ALA A  52      -1.428 -12.105  -7.775  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -1.285  -8.929  -8.371  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.235  -8.272  -6.877  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.840 -10.311  -8.852  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.532  -9.452  -8.960  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.723  -8.130  -8.969  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.818  -8.505  -7.483  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.647 -10.920  -5.875  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.182 -12.000  -5.013  1.00  0.00           C  
ATOM    833  C   HIS A  53      -2.165 -13.164  -5.008  1.00  0.00           C  
ATOM    834  O   HIS A  53      -1.772 -14.321  -5.158  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.961 -11.494  -3.583  1.00  0.00           C  
ATOM    836  CG  HIS A  53      -0.510 -12.560  -2.633  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       0.761 -13.092  -2.661  1.00  0.00           N  
ATOM    838  CD2 HIS A  53      -1.161 -13.190  -1.627  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       0.874 -14.006  -1.712  1.00  0.00           C  
ATOM    840  NE2 HIS A  53      -0.278 -14.085  -1.072  1.00  0.00           N  
ATOM    841  H   HIS A  53      -1.882 -10.028  -5.463  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -0.239 -12.392  -5.394  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -0.192 -10.721  -3.573  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -1.889 -11.090  -3.181  1.00  0.00           H  
ATOM    845  HD2 HIS A  53      -2.174 -13.107  -1.233  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       1.810 -14.545  -1.569  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.444 -12.850  -4.835  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -4.483 -13.872  -4.779  1.00  0.00           C  
ATOM    849  C   ASP A  54      -4.782 -14.431  -6.163  1.00  0.00           C  
ATOM    850  O   ASP A  54      -5.410 -15.481  -6.298  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.760 -13.305  -4.153  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.669 -13.058  -2.653  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -4.741 -13.539  -2.047  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -6.434 -12.267  -2.155  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.704 -11.878  -4.741  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -4.141 -14.711  -4.173  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -6.123 -12.404  -4.647  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -6.449 -14.128  -4.344  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.330 -13.721  -7.192  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -4.483 -14.183  -8.567  1.00  0.00           C  
ATOM    861  C   ARG A  55      -3.430 -15.226  -8.918  1.00  0.00           C  
ATOM    862  O   ARG A  55      -2.237 -14.927  -8.966  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -4.479 -13.032  -9.562  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -4.695 -13.439 -11.011  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -4.728 -12.303 -11.968  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -4.901 -12.691 -13.358  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -4.728 -11.867 -14.410  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -4.415 -10.603 -14.235  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -4.906 -12.358 -15.625  1.00  0.00           N  
ATOM    870  H   ARG A  55      -3.867 -12.840  -7.017  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -5.451 -14.667  -8.688  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -5.270 -12.347  -9.260  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -3.514 -12.534  -9.470  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -3.886 -14.106 -11.309  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -5.646 -13.968 -11.085  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -5.555 -11.644 -11.708  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -3.789 -11.753 -11.897  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -5.163 -13.586 -13.749  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -4.300 -10.238 -13.300  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -4.290 -10.001 -15.037  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -5.163 -13.329 -15.740  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -4.784 -11.763 -16.430  1.00  0.00           H  
ATOM    883  N   PHE A  56      -3.879 -16.453  -9.163  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -2.979 -17.539  -9.533  1.00  0.00           C  
ATOM    885  C   PHE A  56      -3.318 -18.088 -10.913  1.00  0.00           C  
ATOM    886  O   PHE A  56      -2.948 -17.511 -11.897  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -3.034 -18.658  -8.492  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -2.565 -18.240  -7.128  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -1.213 -18.227  -6.816  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -3.474 -17.856  -6.153  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -0.781 -17.844  -5.562  1.00  0.00           C  
ATOM    892  CE2 PHE A  56      -3.044 -17.472  -4.897  1.00  0.00           C  
ATOM    893  CZ  PHE A  56      -1.698 -17.465  -4.601  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -3.956 -19.100 -11.015  1.00  0.00           O  
ATOM    895  H   PHE A  56      -4.869 -16.637  -9.090  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -1.954 -17.167  -9.592  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -4.057 -19.011  -8.375  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -2.398 -19.487  -8.799  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -0.489 -18.525  -7.575  1.00  0.00           H  
ATOM    900  HD2 PHE A  56      -4.540 -17.863  -6.387  1.00  0.00           H  
ATOM    901  HE1 PHE A  56       0.284 -17.839  -5.330  1.00  0.00           H  
ATOM    902  HE2 PHE A  56      -3.769 -17.173  -4.141  1.00  0.00           H  
ATOM    903  HZ  PHE A  56      -1.357 -17.162  -3.613  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       7.609   8.874  -1.997  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.169   9.702  -3.059  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.082  10.507  -3.760  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.062   9.959  -4.178  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.935   8.866  -4.068  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.196   8.258  -3.518  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.748   8.726  -2.515  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.697   7.271  -4.213  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.713   7.880  -2.030  1.00  0.00           H  
ATOM     10  H2  ASN A   1       7.913   9.000  -1.052  1.00  0.00           H  
ATOM     11  H3  ASN A   1       6.611   8.895  -1.847  1.00  0.00           H  
ATOM     12  HA  ASN A   1       8.866  10.426  -2.635  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       8.423   8.128  -4.686  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       9.199   9.730  -4.678  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      10.244   6.969  -5.051  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      11.535   6.818  -3.907  1.00  0.00           H  
ATOM     17  N   GLY A   2       7.307  11.811  -3.885  1.00  0.00           N  
ATOM     18  CA  GLY A   2       6.322  12.704  -4.484  1.00  0.00           C  
ATOM     19  C   GLY A   2       5.167  12.971  -3.528  1.00  0.00           C  
ATOM     20  O   GLY A   2       4.059  13.300  -3.954  1.00  0.00           O  
ATOM     21  H   GLY A   2       8.182  12.193  -3.556  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       6.804  13.650  -4.732  1.00  0.00           H  
ATOM     23  HA3 GLY A   2       5.933  12.246  -5.393  1.00  0.00           H  
ATOM     24  N   ASP A   3       5.431  12.828  -2.234  1.00  0.00           N  
ATOM     25  CA  ASP A   3       4.393  12.966  -1.220  1.00  0.00           C  
ATOM     26  C   ASP A   3       3.680  14.307  -1.339  1.00  0.00           C  
ATOM     27  O   ASP A   3       4.321  15.355  -1.420  1.00  0.00           O  
ATOM     28  CB  ASP A   3       4.986  12.808   0.182  1.00  0.00           C  
ATOM     29  CG  ASP A   3       5.441  11.394   0.518  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       5.132  10.498  -0.232  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       6.219  11.242   1.429  1.00  0.00           O  
ATOM     32  H   ASP A   3       6.376  12.617  -1.945  1.00  0.00           H  
ATOM     33  HA  ASP A   3       3.632  12.197  -1.364  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       5.796  13.508   0.391  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       4.117  13.064   0.788  1.00  0.00           H  
ATOM     36  N   LYS A   4       2.352  14.268  -1.349  1.00  0.00           N  
ATOM     37  CA  LYS A   4       1.551  15.483  -1.413  1.00  0.00           C  
ATOM     38  C   LYS A   4       1.333  16.072  -0.025  1.00  0.00           C  
ATOM     39  O   LYS A   4       0.748  17.146   0.119  1.00  0.00           O  
ATOM     40  CB  LYS A   4       0.204  15.203  -2.082  1.00  0.00           C  
ATOM     41  CG  LYS A   4       0.302  14.804  -3.549  1.00  0.00           C  
ATOM     42  CD  LYS A   4       0.911  15.918  -4.386  1.00  0.00           C  
ATOM     43  CE  LYS A   4       0.953  15.545  -5.861  1.00  0.00           C  
ATOM     44  NZ  LYS A   4       1.482  16.653  -6.701  1.00  0.00           N  
ATOM     45  H   LYS A   4       1.887  13.372  -1.313  1.00  0.00           H  
ATOM     46  HA  LYS A   4       2.077  16.242  -1.993  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -0.271  14.400  -1.519  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -0.393  16.111  -1.994  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       0.925  13.911  -3.624  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -0.699  14.580  -3.914  1.00  0.00           H  
ATOM     51  HD2 LYS A   4       0.308  16.819  -4.256  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       1.924  16.107  -4.031  1.00  0.00           H  
ATOM     53  HE2 LYS A   4       1.589  14.668  -5.973  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -0.060  15.300  -6.180  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4       2.422  16.880  -6.406  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4       1.493  16.365  -7.669  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4       0.892  17.467  -6.598  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.805  15.363   0.995  1.00  0.00           N  
ATOM     59  CA  GLY A   5       1.793  15.878   2.359  1.00  0.00           C  
ATOM     60  C   GLY A   5       0.393  15.819   2.957  1.00  0.00           C  
ATOM     61  O   GLY A   5      -0.026  16.728   3.673  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.182  14.442   0.820  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       2.468  15.281   2.971  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.132  16.914   2.350  1.00  0.00           H  
ATOM     65  N   TYR A   6      -0.326  14.742   2.661  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -1.664  14.541   3.203  1.00  0.00           C  
ATOM     67  C   TYR A   6      -1.607  14.093   4.658  1.00  0.00           C  
ATOM     68  O   TYR A   6      -0.614  13.517   5.102  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -2.432  13.514   2.368  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -2.803  14.003   0.985  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -2.578  15.320   0.611  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -3.374  13.145   0.057  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -2.916  15.771  -0.651  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -3.715  13.585  -1.207  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -3.484  14.900  -1.557  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -3.821  15.343  -2.815  1.00  0.00           O  
ATOM     77  H   TYR A   6       0.065  14.044   2.043  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -2.214  15.482   3.189  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -1.800  12.629   2.282  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -3.338  13.262   2.919  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -2.130  16.003   1.332  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -3.554  12.108   0.341  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -2.735  16.809  -0.931  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -4.165  12.896  -1.922  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -4.138  14.641  -3.389  1.00  0.00           H  
ATOM     86  N   ASN A   7      -2.679  14.361   5.396  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -2.730  14.039   6.817  1.00  0.00           C  
ATOM     88  C   ASN A   7      -2.799  12.534   7.040  1.00  0.00           C  
ATOM     89  O   ASN A   7      -3.841  11.912   6.827  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -3.899  14.725   7.500  1.00  0.00           C  
ATOM     91  CG  ASN A   7      -3.903  14.569   8.996  1.00  0.00           C  
ATOM     92  OD1 ASN A   7      -3.367  13.598   9.541  1.00  0.00           O  
ATOM     93  ND2 ASN A   7      -4.576  15.477   9.656  1.00  0.00           N  
ATOM     94  H   ASN A   7      -3.479  14.798   4.962  1.00  0.00           H  
ATOM     95  HA  ASN A   7      -1.817  14.382   7.308  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -4.172  15.750   7.246  1.00  0.00           H  
ATOM     97  HB3 ASN A   7      -4.632  14.039   7.074  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -5.044  16.210   9.163  1.00  0.00           H  
ATOM     99 HD22 ASN A   7      -4.621  15.437  10.654  1.00  0.00           H  
ATOM    100  N   GLY A   8      -1.684  11.952   7.469  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -1.610  10.514   7.700  1.00  0.00           C  
ATOM    102  C   GLY A   8      -1.160   9.778   6.444  1.00  0.00           C  
ATOM    103  O   GLY A   8      -1.394   8.579   6.300  1.00  0.00           O  
ATOM    104  H   GLY A   8      -0.868  12.521   7.640  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.897  10.319   8.501  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -2.594  10.150   7.992  1.00  0.00           H  
ATOM    107  N   LEU A   9      -0.513  10.504   5.538  1.00  0.00           N  
ATOM    108  CA  LEU A   9      -0.009   9.915   4.304  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.082   8.891   4.587  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.004   7.747   4.139  1.00  0.00           O  
ATOM    111  CB  LEU A   9       0.518  11.013   3.370  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.135  10.513   2.058  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.108   9.710   1.271  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       1.631  11.699   1.245  1.00  0.00           C  
ATOM    115  H   LEU A   9      -0.367  11.488   5.710  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.813   9.379   3.800  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -0.415  11.537   3.169  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.207  11.682   3.884  1.00  0.00           H  
ATOM    119  HG  LEU A   9       1.999   9.902   2.319  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.554   9.359   0.341  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -0.216   8.853   1.862  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.751  10.341   1.044  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       2.384  12.243   1.815  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.070  11.341   0.312  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       0.796  12.364   1.022  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.100   9.308   5.332  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.198   8.422   5.696  1.00  0.00           C  
ATOM    128  C   ALA A  10       2.712   7.275   6.573  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.186   6.145   6.453  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.299   9.203   6.399  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.112  10.266   5.655  1.00  0.00           H  
ATOM    132  HA  ALA A  10       3.609   7.984   4.787  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.111   8.525   6.664  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       4.676   9.979   5.734  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       3.899   9.659   7.304  1.00  0.00           H  
ATOM    136  N   GLU A  11       1.764   7.572   7.455  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.129   6.545   8.271  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.461   5.485   7.404  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.640   4.287   7.623  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.102   7.172   9.218  1.00  0.00           C  
ATOM    141  CG  GLU A  11      -0.629   6.173  10.104  1.00  0.00           C  
ATOM    142  CD  GLU A  11      -1.621   6.861  10.999  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -1.681   8.066  10.973  1.00  0.00           O  
ATOM    144  OE2 GLU A  11      -2.399   6.179  11.625  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.476   8.533   7.563  1.00  0.00           H  
ATOM    146  HA  GLU A  11       1.881   6.027   8.867  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.640   7.885   9.844  1.00  0.00           H  
ATOM    148  HB3 GLU A  11      -0.619   7.704   8.598  1.00  0.00           H  
ATOM    149  HG2 GLU A  11      -1.131   5.384   9.544  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       0.165   5.738  10.709  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.308   5.935   6.418  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.996   5.026   5.509  1.00  0.00           C  
ATOM    153  C   ALA A  12      -0.003   4.227   4.673  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.186   3.031   4.450  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.949   5.798   4.609  1.00  0.00           C  
ATOM    156  H   ALA A  12      -0.420   6.930   6.296  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.573   4.312   6.097  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.455   5.104   3.936  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.690   6.314   5.221  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.389   6.527   4.025  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.049   4.896   4.214  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.059   4.256   3.379  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.720   3.093   4.109  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.897   2.014   3.544  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.116   5.273   2.944  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.649   6.241   1.864  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.643   7.377   1.674  1.00  0.00           C  
ATOM    168  CE  LYS A  13       4.912   6.896   0.987  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.937   7.971   0.897  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.152   5.873   4.449  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.590   3.838   2.488  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.405   5.833   3.832  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       3.973   4.706   2.576  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.543   5.690   0.928  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       1.682   6.647   2.158  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.172   8.153   1.067  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.893   7.787   2.653  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       5.313   6.059   1.556  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.650   6.560  -0.016  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       6.181   8.282   1.826  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       6.761   7.611   0.436  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.566   8.747   0.367  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.084   3.321   5.366  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.768   2.307   6.161  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.826   1.165   6.522  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.173  -0.008   6.378  1.00  0.00           O  
ATOM    187  CB  GLU A  14       4.354   2.927   7.430  1.00  0.00           C  
ATOM    188  CG  GLU A  14       5.128   1.952   8.307  1.00  0.00           C  
ATOM    189  CD  GLU A  14       5.705   2.640   9.512  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       5.511   3.825   9.646  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       6.244   1.963  10.356  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.884   4.219   5.782  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.579   1.867   5.580  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       5.017   3.733   7.114  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       3.521   3.342   7.997  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       4.536   1.095   8.628  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.936   1.612   7.661  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.634   1.514   6.994  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.677   0.522   7.469  1.00  0.00           C  
ATOM    200  C   LYS A  15       0.121  -0.303   6.316  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.232  -1.470   6.490  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.463   1.200   8.231  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -0.074   1.734   9.603  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -1.260   2.381  10.301  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -0.914   2.776  11.730  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.047   3.463  12.407  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.384   2.492   7.023  1.00  0.00           H  
ATOM    208  HA  LYS A  15       1.175  -0.178   8.141  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -0.817   2.022   7.609  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.257   0.462   8.341  1.00  0.00           H  
ATOM    211  HG2 LYS A  15       0.295   0.902  10.206  1.00  0.00           H  
ATOM    212  HG3 LYS A  15       0.720   2.469   9.476  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -1.552   3.269   9.739  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.087   1.671  10.312  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -0.657   1.873  12.281  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -0.052   3.441  11.701  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -2.847   2.846  12.435  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -1.778   3.708  13.350  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -2.287   4.302  11.896  1.00  0.00           H  
ATOM    220  N   ALA A  16       0.043   0.310   5.140  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.425  -0.383   3.946  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.529  -1.502   3.547  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.103  -2.621   3.261  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.600   0.601   2.798  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.316   1.280   5.072  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.390  -0.840   4.161  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.950   0.068   1.913  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.332   1.360   3.077  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.354   1.078   2.579  1.00  0.00           H  
ATOM    230  N   ILE A  17       1.822  -1.193   3.532  1.00  0.00           N  
ATOM    231  CA  ILE A  17       2.838  -2.170   3.161  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.162  -3.098   4.326  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.723  -4.177   4.135  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.133  -1.487   2.687  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.761  -0.682   3.828  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       3.853  -0.590   1.491  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       6.101  -0.074   3.481  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.107  -0.258   3.784  1.00  0.00           H  
ATOM    239  HA  ILE A  17       2.469  -2.830   2.377  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.857  -2.251   2.406  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.060   0.108   4.092  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       4.880  -1.360   4.675  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       4.779  -0.113   1.168  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       3.449  -1.187   0.674  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       3.130   0.177   1.772  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       5.985   0.604   2.636  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       6.483   0.480   4.338  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       6.804  -0.865   3.217  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.806  -2.670   5.533  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.930  -3.518   6.713  1.00  0.00           C  
ATOM    251  C   LYS A  18       2.048  -4.754   6.599  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.483  -5.867   6.895  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.574  -2.731   7.976  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.703  -3.527   9.268  1.00  0.00           C  
ATOM    255  CD  LYS A  18       2.398  -2.663  10.483  1.00  0.00           C  
ATOM    256  CE  LYS A  18       2.486  -3.466  11.771  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       2.161  -2.640  12.966  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.440  -1.735   5.635  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.957  -3.875   6.803  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       3.239  -1.868   8.013  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.545  -2.391   7.861  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       2.003  -4.362   9.231  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.721  -3.908   9.340  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       3.117  -1.842  10.514  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       1.392  -2.256  10.376  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       1.786  -4.297  11.704  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       3.501  -3.853  11.864  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       1.220  -2.281  12.881  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       2.232  -3.208  13.798  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       2.811  -1.868  13.029  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.808  -4.552   6.168  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.111  -5.659   5.932  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.347  -6.514   4.758  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.245  -7.741   4.794  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.527  -5.136   5.680  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.242  -4.631   6.927  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.743  -4.852   8.005  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.191  -3.897   6.786  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.493  -3.607   6.001  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.131  -6.314   6.803  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.578  -4.377   4.900  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -2.009  -6.050   5.331  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.854  -5.861   3.718  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.350  -6.561   2.540  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.465  -7.532   2.905  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.510  -8.657   2.407  1.00  0.00           O  
ATOM    287  CB  LEU A  20       1.841  -5.554   1.492  1.00  0.00           C  
ATOM    288  CG  LEU A  20       0.741  -4.725   0.818  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       1.360  -3.707  -0.130  1.00  0.00           C  
ATOM    290  CD2 LEU A  20      -0.207  -5.650   0.069  1.00  0.00           C  
ATOM    291  H   LEU A  20       0.896  -4.851   3.745  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.549  -7.159   2.107  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.451  -4.917   2.130  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.474  -6.028   0.741  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.173  -4.235   1.609  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       0.572  -3.123  -0.604  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.017  -3.041   0.430  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       1.937  -4.226  -0.895  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.661  -6.351   0.771  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.989  -5.060  -0.408  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.346  -6.203  -0.690  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.365  -7.090   3.778  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.437  -7.946   4.272  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.880  -9.173   4.982  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.454 -10.260   4.908  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.355  -7.165   5.214  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.247  -6.144   4.519  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.079  -5.362   5.525  1.00  0.00           C  
ATOM    309  CE  LYS A  21       7.920  -4.296   4.838  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       8.728  -3.513   5.812  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.304  -6.137   4.108  1.00  0.00           H  
ATOM    312  HA  LYS A  21       5.031  -8.315   3.435  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.714  -6.657   5.935  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.977  -7.895   5.732  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.907  -6.671   3.832  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.614  -5.456   3.959  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.406  -4.889   6.241  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.734  -6.059   6.049  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.583  -4.788   4.130  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.249  -3.626   4.302  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.351  -4.133   6.310  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.269  -2.818   5.318  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.113  -3.055   6.470  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.757  -8.994   5.670  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.086 -10.100   6.342  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.494 -11.078   5.336  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.419 -12.279   5.594  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.968  -9.599   7.275  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.565  -8.836   8.461  1.00  0.00           C  
ATOM    330  CG2 ILE A  22       0.118 -10.763   7.760  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.543  -8.072   9.272  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.359  -8.067   5.728  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.798 -10.690   6.915  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.342  -8.892   6.731  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       2.064  -9.565   9.098  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.303  -8.141   8.061  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.666 -10.391   8.419  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.334 -11.264   6.905  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.745 -11.468   8.305  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.195  -8.765   9.674  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       1.041  -7.557  10.093  1.00  0.00           H  
ATOM    342 HD13 ILE A  22       0.044  -7.340   8.636  1.00  0.00           H  
ATOM    343  N   TYR A  23       1.074 -10.557   4.188  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.467 -11.381   3.149  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.525 -11.958   2.216  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.201 -12.611   1.224  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.552 -10.567   2.347  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.816 -10.245   3.113  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.702 -11.248   3.477  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.122  -8.939   3.467  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.858 -10.959   4.176  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.274  -8.639   4.166  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.141  -9.653   4.519  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.293  -9.360   5.214  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.177  -9.564   4.030  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.044 -12.231   3.602  1.00  0.00           H  
ATOM    357  HB2 TYR A  23      -0.062  -9.640   2.048  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.802 -11.149   1.461  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.472 -12.278   3.205  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.433  -8.142   3.185  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.541 -11.762   4.455  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.501  -7.608   4.437  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.822 -10.138   5.407  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.790 -11.712   2.540  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.897 -12.352   1.842  1.00  0.00           C  
ATOM    366  C   GLY A  24       4.259 -11.596   0.570  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.846 -12.159  -0.353  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.989 -11.064   3.289  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.767 -12.377   2.500  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.612 -13.371   1.580  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.902 -10.316   0.527  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.234  -9.466  -0.610  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.675  -8.979  -0.533  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.137  -8.544   0.522  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.294  -8.250  -0.698  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       2.003  -8.623  -1.432  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.990  -7.090  -1.394  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       1.175  -9.665  -0.717  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.388  -9.923   1.303  1.00  0.00           H  
ATOM    380  HA  ILE A  25       4.182 -10.032  -1.540  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.007  -7.949   0.309  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.421  -7.710  -1.548  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       2.288  -8.998  -2.417  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.312  -6.238  -1.448  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.881  -6.809  -0.833  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       4.277  -7.390  -2.403  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       0.888  -9.292   0.265  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       0.277  -9.878  -1.298  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.757 -10.580  -0.603  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.380  -9.056  -1.656  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.796  -8.710  -1.696  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.993  -7.227  -1.984  1.00  0.00           C  
ATOM    393  O   GLY A  26       7.029  -6.464  -2.046  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.925  -9.362  -2.504  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.249  -8.947  -0.733  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       8.283  -9.291  -2.479  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.247  -6.825  -2.160  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.584  -5.415  -2.323  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.031  -4.865  -3.631  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.729  -3.676  -3.737  1.00  0.00           O  
ATOM    401  CB  GLU A  27      11.101  -5.218  -2.269  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.712  -5.423  -0.890  1.00  0.00           C  
ATOM    403  CD  GLU A  27      13.209  -5.289  -0.931  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.742  -5.114  -2.000  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.811  -5.248   0.116  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.986  -7.513  -2.180  1.00  0.00           H  
ATOM    407  HA  GLU A  27       9.127  -4.832  -1.523  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.540  -5.928  -2.969  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.301  -4.201  -2.608  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      11.310  -4.751  -0.132  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.446  -6.449  -0.642  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.899  -5.737  -4.626  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.433  -5.328  -5.945  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.145  -4.521  -5.849  1.00  0.00           C  
ATOM    415  O   HIS A  28       6.962  -3.538  -6.567  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.219  -6.550  -6.845  1.00  0.00           C  
ATOM    417  CG  HIS A  28       7.786  -6.202  -8.236  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.663  -5.743  -9.195  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.570  -6.249  -8.829  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       8.003  -5.521 -10.319  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       6.732  -5.819 -10.123  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.128  -6.707  -4.463  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.173  -4.677  -6.410  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.147  -7.114  -6.941  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.445  -7.192  -6.428  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.582  -6.543  -8.471  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.522  -5.152 -11.204  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.254  -4.942  -4.957  1.00  0.00           N  
ATOM    429  CA  TYR A  29       4.948  -4.308  -4.822  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.946  -3.285  -3.693  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.220  -2.292  -3.744  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.866  -5.362  -4.578  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.739  -6.380  -5.688  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       2.945  -6.129  -6.797  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.414  -7.591  -5.625  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       2.826  -7.056  -7.814  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.303  -8.525  -6.636  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.507  -8.254  -7.731  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.392  -9.180  -8.741  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.488  -5.720  -4.357  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.704  -3.764  -5.734  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.114  -5.870  -3.644  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       2.920  -4.831  -4.462  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.410  -5.181  -6.857  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.041  -7.799  -4.757  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       2.197  -6.839  -8.678  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.839  -9.472  -6.573  1.00  0.00           H  
ATOM    448  HH  TYR A  29       2.814  -8.891  -9.451  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.763  -3.534  -2.675  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.914  -2.597  -1.568  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.433  -1.249  -2.054  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.035  -0.201  -1.547  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.866  -3.145  -0.490  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.217  -4.319   0.249  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.254  -2.045   0.487  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.174  -5.091   1.128  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.292  -4.393  -2.667  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.947  -2.375  -1.118  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.762  -3.535  -0.972  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.412  -3.912   0.859  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.799  -4.985  -0.505  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.926  -2.450   1.243  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.754  -1.241  -0.050  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.358  -1.656   0.970  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.592  -4.427   1.883  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.641  -5.907   1.618  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.981  -5.500   0.518  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.325  -1.285  -3.038  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.919  -0.068  -3.576  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.865   0.820  -4.225  1.00  0.00           C  
ATOM    471  O   LYS A  31       7.004   2.044  -4.257  1.00  0.00           O  
ATOM    472  CB  LYS A  31       9.013  -0.408  -4.589  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.300  -0.940  -3.970  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.311  -1.324  -5.039  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.595  -1.860  -4.421  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.593  -2.242  -5.457  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.598  -2.177  -3.423  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.362   0.516  -2.768  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.600  -1.157  -5.265  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.230   0.504  -5.146  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.723  -0.162  -3.331  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      10.058  -1.814  -3.366  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.867  -2.090  -5.677  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.537  -0.442  -5.637  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      13.014  -1.085  -3.781  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.345  -2.732  -3.818  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.825  -1.433  -6.016  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.427  -2.591  -5.007  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.204  -2.961  -6.050  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.809   0.199  -4.739  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.735   0.930  -5.399  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.102   1.947  -4.458  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.891   3.102  -4.828  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.674  -0.045  -5.924  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.148  -0.992  -7.034  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.072  -2.027  -7.331  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.482  -0.187  -8.281  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.750  -0.808  -4.673  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.140   1.496  -6.238  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.482  -0.606  -5.010  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.764   0.474  -6.228  1.00  0.00           H  
ATOM    502  HG  LEU A  32       5.066  -1.464  -6.685  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.418  -2.694  -8.121  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.866  -2.607  -6.431  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.162  -1.523  -7.655  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.272   0.529  -8.052  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.820  -0.860  -9.068  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.594   0.349  -8.616  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.802   1.511  -3.239  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.194   2.383  -2.241  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.217   3.351  -1.659  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.875   4.464  -1.259  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.557   1.574  -1.098  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.322   0.822  -1.600  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.191   2.490   0.061  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.774  -0.181  -0.611  1.00  0.00           C  
ATOM    517  H   ILE A  33       4.001   0.551  -2.998  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.439   3.022  -2.699  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.265   0.822  -0.757  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       0.557   1.565  -1.826  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.607   0.308  -2.518  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       1.740   1.902   0.860  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.088   2.981   0.433  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.479   3.242  -0.280  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.486   0.330   0.306  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.100  -0.675  -1.038  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       1.537  -0.927  -0.386  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.472   2.919  -1.613  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.568   3.790  -1.205  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.758   4.936  -2.191  1.00  0.00           C  
ATOM    531  O   GLU A  34       7.255   6.003  -1.831  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.866   2.992  -1.070  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.914   2.069   0.140  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.200   1.291   0.183  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.970   1.401  -0.741  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.463   0.674   1.187  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.674   1.963  -1.868  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.338   4.247  -0.242  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.972   2.402  -1.981  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.680   3.715  -1.007  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.774   2.589   1.087  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.082   1.387  -0.025  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.358   4.708  -3.438  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.439   5.736  -4.469  1.00  0.00           C  
ATOM    545  C   LYS A  35       5.092   6.417  -4.674  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.921   7.208  -5.601  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.932   5.137  -5.786  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.361   4.613  -5.743  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.807   4.105  -7.106  1.00  0.00           C  
ATOM    550  CE  LYS A  35      10.220   3.544  -7.055  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.683   3.079  -8.391  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.989   3.799  -3.678  1.00  0.00           H  
ATOM    553  HA  LYS A  35       7.136   6.515  -4.158  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.254   4.322  -6.040  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.857   5.920  -6.542  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       9.019   5.422  -5.424  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.411   3.799  -5.019  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       8.116   3.325  -7.428  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.771   4.934  -7.813  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.886   4.327  -6.693  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.230   2.708  -6.356  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.675   3.855  -9.038  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.622   2.715  -8.313  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      10.066   2.353  -8.727  1.00  0.00           H  
ATOM    565  N   ALA A  36       4.138   6.105  -3.804  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.808   6.698  -3.879  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.828   8.153  -3.431  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.576   8.524  -2.527  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.822   5.895  -3.043  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.339   5.439  -3.072  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.477   6.682  -4.918  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.834   6.351  -3.110  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.776   4.873  -3.416  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       2.148   5.889  -2.005  1.00  0.00           H  
ATOM    575  N   LYS A  37       2.001   8.975  -4.069  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.981  10.406  -3.794  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.801  10.781  -2.906  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.889  11.703  -2.096  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.929  11.202  -5.100  1.00  0.00           C  
ATOM    580  CG  LYS A  37       3.144  11.015  -5.998  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.057  11.894  -7.238  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.236  11.657  -8.170  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       4.070  12.366  -9.468  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.371   8.598  -4.761  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.882  10.691  -3.249  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       1.032  10.884  -5.631  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.836  12.254  -4.830  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       4.039  11.276  -5.430  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       3.196   9.969  -6.297  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       2.127  11.664  -7.760  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.047  12.937  -6.923  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       5.138  12.011  -7.675  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.319  10.585  -8.350  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       3.994  13.359  -9.301  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       4.871  12.183 -10.056  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       3.232  12.037  -9.927  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.303  10.059  -3.064  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.538  10.385  -2.360  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.036   9.199  -1.542  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.703   8.050  -1.832  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.621  10.820  -3.352  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -2.299  12.099  -4.104  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -3.445  12.557  -4.986  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.425  13.133  -4.505  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -3.331  12.299  -6.284  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.286   9.264  -3.686  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.353  11.193  -1.653  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -2.750   9.999  -4.057  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -3.538  10.951  -2.778  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -1.878  12.980  -3.618  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -1.539  11.638  -4.737  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -2.521  11.828  -6.631  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -4.057  12.577  -6.915  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.835   9.486  -0.521  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.442   8.441   0.294  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.333   7.534  -0.546  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.376   6.322  -0.335  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -4.272   9.033   1.448  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -5.052   7.937   2.161  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -3.371   9.768   2.430  1.00  0.00           C  
ATOM    621  H   VAL A  39      -3.028  10.453  -0.303  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.685   7.776   0.715  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.966   9.769   1.044  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.633   8.374   2.973  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.725   7.452   1.454  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -4.358   7.202   2.567  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.854  10.577   1.913  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.974  10.181   3.238  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.639   9.073   2.841  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.042   8.130  -1.499  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.863   7.367  -2.432  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.015   6.393  -3.242  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.424   5.259  -3.489  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.625   8.306  -3.356  1.00  0.00           C  
ATOM    635  H   ALA A  40      -5.012   9.136  -1.579  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.582   6.777  -1.864  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.233   7.721  -4.047  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.271   8.954  -2.765  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -5.919   8.913  -3.921  1.00  0.00           H  
ATOM    640  N   ALA A  41      -3.835   6.842  -3.651  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -2.900   5.990  -4.377  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.410   4.842  -3.503  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.258   3.714  -3.973  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -1.724   6.809  -4.889  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.578   7.799  -3.454  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.417   5.551  -5.230  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.036   6.158  -5.428  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.088   7.588  -5.560  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.206   7.267  -4.048  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.164   5.136  -2.231  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.737   4.118  -1.279  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.774   3.009  -1.156  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.438   1.825  -1.200  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.478   4.721   0.115  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.251   3.619   1.138  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.284   5.663   0.075  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.276   6.089  -1.916  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.829   3.616  -1.615  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.341   5.318   0.409  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -1.071   4.063   2.118  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.134   2.981   1.187  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.387   3.023   0.846  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.481   6.471  -0.630  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.116   6.080   1.067  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.602   5.112  -0.243  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.035   3.398  -1.001  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.115   2.438  -0.803  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.386   1.646  -2.075  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.587   0.431  -2.030  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.389   3.153  -0.347  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.316   3.729   1.060  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.546   4.528   1.388  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.383   4.673   0.529  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.704   4.899   2.527  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.251   4.384  -1.022  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.828   1.713  -0.041  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.576   3.957  -1.058  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.198   2.424  -0.399  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.160   2.974   1.831  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.452   4.392   1.022  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.391   2.338  -3.209  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.652   1.701  -4.494  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.573   0.680  -4.832  1.00  0.00           C  
ATOM    684  O   ASP A  44      -4.871  -0.421  -5.295  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.748   2.752  -5.603  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.029   3.575  -5.581  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -7.940   3.201  -4.882  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.032   4.648  -6.137  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.211   3.332  -3.179  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.594   1.155  -4.451  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -4.888   3.422  -5.644  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.748   2.105  -6.481  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.320   1.054  -4.599  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.196   0.157  -4.842  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.260  -1.065  -3.934  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.110  -2.198  -4.389  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -0.870   0.901  -4.640  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.519   1.918  -5.735  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.670   2.763  -5.302  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.215   1.182  -7.033  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.140   1.983  -4.246  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.240  -0.216  -5.864  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.097   1.419  -3.710  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.041   0.213  -4.480  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.404   2.533  -5.902  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.912   3.481  -6.085  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.421   3.298  -4.385  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.530   2.118  -5.124  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.089   0.606  -7.339  1.00  0.00           H  
ATOM    710 HD22 LEU A  45       0.034   1.906  -7.810  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.629   0.509  -6.880  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.486  -0.827  -2.646  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.582  -1.908  -1.673  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.585  -2.964  -2.119  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.303  -4.161  -2.073  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -2.972  -1.359  -0.299  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.034  -2.408   0.803  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.491  -1.801   2.121  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.432  -2.818   3.251  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -3.876  -2.237   4.547  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.593   0.128  -2.333  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.619  -2.412  -1.584  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.235  -0.600  -0.037  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -3.951  -0.890  -0.408  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.733  -3.188   0.500  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.041  -2.840   0.926  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -2.842  -0.956   2.357  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.516  -1.448   2.004  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.075  -3.656   2.990  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.403  -3.165   3.344  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -4.830  -1.915   4.462  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -3.821  -2.942   5.268  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.279  -1.459   4.790  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.758  -2.514  -2.551  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.818  -3.420  -2.977  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.407  -4.206  -4.214  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.552  -5.428  -4.262  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.108  -2.644  -3.251  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.811  -2.130  -2.002  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.456  -2.553  -0.927  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.582  -1.208  -2.117  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.919  -1.516  -2.587  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -6.012  -4.153  -2.193  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -6.982  -1.825  -3.959  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.711  -3.431  -3.707  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.891  -3.499  -5.214  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.522  -4.119  -6.480  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.377  -5.108  -6.297  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.300  -6.121  -6.992  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.134  -3.053  -7.507  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.292  -2.184  -7.977  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.395  -3.016  -8.569  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.107  -3.849  -9.395  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.509  -2.898  -8.116  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.753  -2.506  -5.094  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.364  -4.691  -6.873  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.374  -2.425  -7.042  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.701  -3.574  -8.362  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.700  -1.544  -7.195  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -4.847  -1.564  -8.755  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.489  -4.809  -5.354  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.385  -5.703  -5.030  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.891  -7.016  -4.447  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.432  -8.093  -4.826  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.404  -5.054  -4.036  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.341  -3.895  -4.702  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.576  -6.088  -3.504  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.056  -2.988  -3.725  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.583  -3.939  -4.850  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.847  -5.991  -5.933  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.970  -4.628  -3.207  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.066  -4.328  -5.391  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.392  -3.317  -5.264  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.262  -5.612  -2.803  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.029  -6.880  -2.995  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.142  -6.512  -4.333  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.790  -3.564  -3.164  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.561  -2.191  -4.271  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.333  -2.553  -3.036  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.840  -6.919  -3.522  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.430  -8.099  -2.903  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.240  -8.904  -3.911  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.315 -10.130  -3.825  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.310  -7.692  -1.715  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.553  -7.140  -0.501  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -4.538  -6.618   0.536  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -2.674  -8.232   0.091  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.162  -6.004  -3.241  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.639  -8.758  -2.547  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.888  -6.899  -2.187  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.978  -8.498  -1.411  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.898  -6.344  -0.861  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.990  -6.227   1.395  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -5.139  -5.821   0.098  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -5.189  -7.428   0.860  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.959  -8.571  -0.658  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -2.135  -7.837   0.954  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -3.297  -9.071   0.404  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.847  -8.207  -4.867  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.577  -8.860  -5.945  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.648  -9.705  -6.808  1.00  0.00           C  
ATOM    802  O   LYS A  51      -5.029 -10.773  -7.286  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -6.299  -7.824  -6.808  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.503  -7.177  -6.138  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -8.137  -6.125  -7.036  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.232  -5.360  -6.306  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.840  -4.306  -7.163  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.800  -7.198  -4.844  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.319  -9.543  -5.529  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.569  -7.056  -7.062  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.621  -8.333  -7.717  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -8.234  -7.954  -5.913  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -7.173  -6.710  -5.210  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.361  -5.431  -7.361  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.564  -6.624  -7.907  1.00  0.00           H  
ATOM    816  HE2 LYS A  51     -10.000  -6.069  -6.003  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.793  -4.899  -5.422  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.246  -4.732  -7.984  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.558  -3.823  -6.644  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.126  -3.648  -7.446  1.00  0.00           H  
ATOM    821  N   ALA A  52      -3.427  -9.218  -7.003  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -2.440  -9.927  -7.810  1.00  0.00           C  
ATOM    823  C   ALA A  52      -2.057 -11.254  -7.170  1.00  0.00           C  
ATOM    824  O   ALA A  52      -1.684 -12.203  -7.860  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -1.207  -9.060  -8.020  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.175  -8.335  -6.584  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.878 -10.150  -8.783  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.480  -9.604  -8.624  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.490  -8.141  -8.534  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.765  -8.816  -7.055  1.00  0.00           H  
ATOM    831  N   HIS A  53      -2.151 -11.317  -5.845  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.794 -12.522  -5.108  1.00  0.00           C  
ATOM    833  C   HIS A  53      -3.035 -13.253  -4.612  1.00  0.00           C  
ATOM    834  O   HIS A  53      -2.937 -14.232  -3.871  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.879 -12.182  -3.926  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.435 -11.591  -4.332  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       1.466 -12.352  -4.842  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       0.886 -10.316  -4.303  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       2.496 -11.568  -5.110  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       2.169 -10.329  -4.792  1.00  0.00           N  
ATOM    841  H   HIS A  53      -2.478 -10.507  -5.337  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -1.270 -13.214  -5.767  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -1.361 -11.452  -3.275  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -0.654 -13.083  -3.355  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       0.433  -9.377  -3.984  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       3.415 -11.981  -5.526  1.00  0.00           H  
ATOM    847  N   ASP A  54      -4.202 -12.771  -5.025  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -5.464 -13.406  -4.661  1.00  0.00           C  
ATOM    849  C   ASP A  54      -5.599 -13.540  -3.150  1.00  0.00           C  
ATOM    850  O   ASP A  54      -6.076 -14.556  -2.647  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.583 -14.781  -5.323  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.635 -14.744  -6.845  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -6.422 -13.998  -7.376  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -4.785 -15.341  -7.462  1.00  0.00           O  
ATOM    855  H   ASP A  54      -4.216 -11.945  -5.605  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -6.298 -12.786  -4.993  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -4.816 -15.485  -5.003  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -6.552 -15.096  -4.935  1.00  0.00           H  
ATOM    859  N   ARG A  55      -5.173 -12.507  -2.430  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -5.344 -12.461  -0.983  1.00  0.00           C  
ATOM    861  C   ARG A  55      -6.726 -11.941  -0.607  1.00  0.00           C  
ATOM    862  O   ARG A  55      -7.126 -10.856  -1.025  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -4.244 -11.660  -0.300  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -2.859 -12.284  -0.376  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -2.708 -13.534   0.411  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -1.334 -13.877   0.740  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -0.930 -15.085   1.180  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -1.794 -16.056   1.381  1.00  0.00           N  
ATOM    869  NH2 ARG A  55       0.356 -15.262   1.428  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.721 -11.734  -2.897  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -5.267 -13.466  -0.570  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -4.223 -10.680  -0.775  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -4.532 -11.551   0.745  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -2.638 -12.515  -1.417  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -2.133 -11.560  -0.001  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -3.251 -13.430   1.350  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -3.124 -14.364  -0.158  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -0.499 -13.307   0.699  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -2.776 -15.899   1.204  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -1.471 -16.954   1.711  1.00  0.00           H  
ATOM    881 HH21 ARG A  55       1.004 -14.500   1.286  1.00  0.00           H  
ATOM    882 HH22 ARG A  55       0.685 -16.157   1.758  1.00  0.00           H  
ATOM    883  N   PHE A  56      -7.450 -12.724   0.186  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -8.789 -12.345   0.620  1.00  0.00           C  
ATOM    885  C   PHE A  56      -8.906 -12.380   2.139  1.00  0.00           C  
ATOM    886  O   PHE A  56      -8.488 -11.466   2.793  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -9.836 -13.265  -0.009  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -9.868 -13.209  -1.511  1.00  0.00           C  
ATOM    889  CD1 PHE A  56     -10.573 -12.212  -2.168  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -9.192 -14.153  -2.268  1.00  0.00           C  
ATOM    891  CE1 PHE A  56     -10.604 -12.159  -3.547  1.00  0.00           C  
ATOM    892  CE2 PHE A  56      -9.220 -14.103  -3.649  1.00  0.00           C  
ATOM    893  CZ  PHE A  56      -9.926 -13.106  -4.289  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -9.417 -13.322   2.679  1.00  0.00           O  
ATOM    895  H   PHE A  56      -7.063 -13.605   0.494  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -9.000 -11.318   0.317  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -9.636 -14.301   0.260  1.00  0.00           H  
ATOM    898  HB3 PHE A  56     -10.833 -12.988   0.332  1.00  0.00           H  
ATOM    899  HD1 PHE A  56     -11.108 -11.464  -1.582  1.00  0.00           H  
ATOM    900  HD2 PHE A  56      -8.634 -14.942  -1.762  1.00  0.00           H  
ATOM    901  HE1 PHE A  56     -11.162 -11.371  -4.052  1.00  0.00           H  
ATOM    902  HE2 PHE A  56      -8.684 -14.852  -4.233  1.00  0.00           H  
ATOM    903  HZ  PHE A  56      -9.948 -13.065  -5.378  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       2.863   0.546  16.309  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.858   0.979  14.917  1.00  0.00           C  
ATOM      3  C   ASN A   1       1.928   0.116  14.074  1.00  0.00           C  
ATOM      4  O   ASN A   1       1.729  -1.064  14.363  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.257   0.971  14.328  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.163   2.024  14.905  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.706   3.058  15.405  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.445   1.803  14.767  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.715   0.243  16.735  1.00  0.00           H  
ATOM     10  H2  ASN A   1       2.580   1.178  17.030  1.00  0.00           H  
ATOM     11  H3  ASN A   1       2.298  -0.251  16.566  1.00  0.00           H  
ATOM     12  HA  ASN A   1       2.479   2.000  14.848  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       4.813   0.038  14.224  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       3.915   1.302  13.347  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       6.763   0.977  14.301  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       7.107   2.461  15.127  1.00  0.00           H  
ATOM     17  N   GLY A   2       1.359   0.712  13.031  1.00  0.00           N  
ATOM     18  CA  GLY A   2       0.490  -0.015  12.114  1.00  0.00           C  
ATOM     19  C   GLY A   2      -0.963   0.043  12.571  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.756  -0.846  12.261  1.00  0.00           O  
ATOM     21  H   GLY A   2       1.534   1.693  12.870  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       0.568   0.429  11.122  1.00  0.00           H  
ATOM     23  HA3 GLY A   2       0.807  -1.057  12.072  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.305   1.094  13.308  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.670   1.286  13.781  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.544   1.920  12.705  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.043   2.590  11.802  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.684   2.151  15.044  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.145   1.455  16.287  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.970   0.260  16.248  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.767   2.139  17.209  1.00  0.00           O  
ATOM     32  H   ASP A   3      -0.601   1.778  13.545  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -3.119   0.321  14.015  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -2.181   3.110  14.919  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.756   2.313  15.155  1.00  0.00           H  
ATOM     36  N   LYS A   4      -4.850   1.703  12.807  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -5.801   2.314  11.886  1.00  0.00           C  
ATOM     38  C   LYS A   4      -6.185   3.716  12.341  1.00  0.00           C  
ATOM     39  O   LYS A   4      -6.105   4.039  13.526  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -7.052   1.444  11.753  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -6.819   0.110  11.055  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -8.107  -0.694  10.956  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -7.888  -2.002  10.210  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -9.140  -2.797  10.099  1.00  0.00           N  
ATOM     45  H   LYS A   4      -5.193   1.100  13.541  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -5.346   2.420  10.902  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -7.426   1.264  12.763  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -7.787   2.022  11.194  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -6.435   0.306  10.054  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -6.081  -0.455  11.623  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -8.464  -0.906  11.964  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -8.851  -0.097  10.428  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -7.517  -1.769   9.213  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -7.137  -2.580  10.749  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -9.835  -2.262   9.600  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -8.952  -3.655   9.600  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -9.484  -3.015  11.024  1.00  0.00           H  
ATOM     58  N   GLY A   5      -6.602   4.547  11.391  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -6.923   5.939  11.679  1.00  0.00           C  
ATOM     60  C   GLY A   5      -5.758   6.857  11.328  1.00  0.00           C  
ATOM     61  O   GLY A   5      -5.713   8.010  11.753  1.00  0.00           O  
ATOM     62  H   GLY A   5      -6.701   4.204  10.447  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -7.794   6.233  11.093  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -7.148   6.043  12.739  1.00  0.00           H  
ATOM     65  N   TYR A   6      -4.816   6.335  10.547  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -3.652   7.109  10.132  1.00  0.00           C  
ATOM     67  C   TYR A   6      -4.041   8.201   9.144  1.00  0.00           C  
ATOM     68  O   TYR A   6      -4.550   7.918   8.060  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -2.595   6.193   9.512  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -1.753   5.451  10.528  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -1.762   5.821  11.865  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -0.954   4.385  10.147  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -0.996   5.148  12.797  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -0.183   3.705  11.070  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -0.208   4.089  12.395  1.00  0.00           C  
ATOM     76  OH  TYR A   6       0.558   3.415  13.319  1.00  0.00           O  
ATOM     77  H   TYR A   6      -4.909   5.380  10.235  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -3.214   7.611  10.995  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -3.120   5.473   8.882  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -1.951   6.816   8.892  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -2.388   6.658  12.176  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -0.939   4.086   9.098  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -1.013   5.448  13.845  1.00  0.00           H  
ATOM     84  HE2 TYR A   6       0.439   2.869  10.750  1.00  0.00           H  
ATOM     85  HH  TYR A   6       0.768   3.945  14.092  1.00  0.00           H  
ATOM     86  N   ASN A   7      -3.797   9.451   9.525  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -4.210  10.592   8.718  1.00  0.00           C  
ATOM     88  C   ASN A   7      -3.102  11.023   7.765  1.00  0.00           C  
ATOM     89  O   ASN A   7      -3.369  11.541   6.681  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -4.639  11.761   9.587  1.00  0.00           C  
ATOM     91  CG  ASN A   7      -5.881  11.493  10.389  1.00  0.00           C  
ATOM     92  OD1 ASN A   7      -6.726  10.675  10.010  1.00  0.00           O  
ATOM     93  ND2 ASN A   7      -6.035  12.237  11.455  1.00  0.00           N  
ATOM     94  H   ASN A   7      -3.313   9.613  10.396  1.00  0.00           H  
ATOM     95  HA  ASN A   7      -5.063  10.316   8.095  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -3.916  12.287  10.211  1.00  0.00           H  
ATOM     97  HB3 ASN A   7      -4.901  12.383   8.731  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -5.350  12.927  11.687  1.00  0.00           H  
ATOM     99 HD22 ASN A   7      -6.839  12.115  12.038  1.00  0.00           H  
ATOM    100  N   GLY A   8      -1.858  10.805   8.176  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.705  11.238   7.394  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.475  10.320   6.200  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.940   9.180   6.181  1.00  0.00           O  
ATOM    104  H   GLY A   8      -1.705  10.329   9.054  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.880  12.252   7.033  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       0.180  11.225   8.028  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.245  10.823   5.204  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.579  10.034   4.025  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.581   8.937   4.361  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.336   7.758   4.103  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.132  10.941   2.918  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.644  10.211   1.669  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.523   9.387   1.050  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.182  11.225   0.672  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.571  11.778   5.265  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.315   9.533   3.656  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.229  11.500   2.680  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.892  11.623   3.298  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.474   9.577   1.983  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.896   8.871   0.165  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.169   8.653   1.774  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.298  10.045   0.769  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       3.001  11.783   1.126  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.547  10.704  -0.215  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.386  11.914   0.387  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.711   9.332   4.938  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.728   8.378   5.364  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.168   7.396   6.386  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.554   6.228   6.414  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.935   9.109   5.933  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.870  10.318   5.085  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.049   7.798   4.499  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.685   8.382   6.246  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.359   9.761   5.169  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.629   9.706   6.790  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.257   7.878   7.224  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.554   7.017   8.168  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.749   5.946   7.443  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.839   4.763   7.770  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.633   7.848   9.067  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.364   8.755  10.046  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.402   9.633  10.798  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.771   9.568  10.522  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       0.824  10.286  11.724  1.00  0.00           O  
ATOM    145  H   GLU A  11       2.046   8.866   7.207  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.274   6.493   8.797  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.008   8.453   8.410  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.009   7.146   9.619  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       1.990   8.214  10.755  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       1.993   9.372   9.405  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.036   6.368   6.458  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.837   5.442   5.667  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.045   4.448   4.922  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.309   3.278   4.774  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.721   6.206   4.691  1.00  0.00           C  
ATOM    156  H   ALA A  12      -0.080   7.356   6.253  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.475   4.870   6.339  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.312   5.500   4.108  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.387   6.867   5.244  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.097   6.795   4.021  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.197   4.921   4.456  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.157   4.061   3.775  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.690   2.982   4.710  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.895   1.839   4.302  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.315   4.889   3.215  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.946   5.760   2.023  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.154   6.522   1.498  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.799   7.346   0.269  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.001   7.970  -0.348  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.411   5.900   4.575  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.670   3.542   2.949  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.677   5.521   4.028  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.098   4.189   2.925  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.550   5.118   1.234  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.177   6.467   2.334  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.517   7.182   2.287  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.932   5.804   1.241  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.319   6.690  -0.455  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.100   8.125   0.570  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.648   7.249  -0.628  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.723   8.507  -1.157  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.446   8.580   0.324  1.00  0.00           H  
ATOM    183  N   GLU A  14       2.912   3.351   5.967  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.426   2.417   6.961  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.466   1.253   7.170  1.00  0.00           C  
ATOM    186  O   GLU A  14       2.846   0.090   7.032  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.679   3.134   8.289  1.00  0.00           C  
ATOM    188  CG  GLU A  14       4.182   2.230   9.406  1.00  0.00           C  
ATOM    189  CD  GLU A  14       5.564   1.717   9.112  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       6.182   2.217   8.204  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       6.047   0.905   9.866  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.720   4.305   6.241  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.364   1.986   6.613  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       4.415   3.914   8.095  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       2.736   3.592   8.591  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       4.172   2.705  10.387  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       3.478   1.399   9.399  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.220   1.572   7.503  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.219   0.551   7.791  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.098  -0.275   6.552  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.195  -1.500   6.618  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -1.058   1.193   8.337  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -1.852   0.305   9.286  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.820  -0.589   8.528  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -3.632  -1.457   9.479  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.783  -2.453  10.187  1.00  0.00           N  
ATOM    207  H   LYS A  15       0.959   2.546   7.558  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.605  -0.144   8.537  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -0.761   2.105   8.855  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.679   1.451   7.478  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -1.151  -0.312   9.851  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -2.407   0.943   9.974  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.493   0.041   7.946  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.248  -1.228   7.854  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.115  -0.808  10.207  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -4.393  -1.979   8.898  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -2.077  -1.970  10.726  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.358  -3.007  10.805  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -2.336  -3.057   9.511  1.00  0.00           H  
ATOM    220  N   ALA A  16      -0.260   0.404   5.421  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.599  -0.264   4.169  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.461  -1.287   3.785  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.143  -2.422   3.428  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.782   0.758   3.056  1.00  0.00           C  
ATOM    225  H   ALA A  16      -0.145   1.407   5.428  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.537  -0.802   4.304  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -1.035   0.244   2.129  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.586   1.446   3.321  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.143   1.317   2.920  1.00  0.00           H  
ATOM    230  N   ILE A  17       1.724  -0.880   3.861  1.00  0.00           N  
ATOM    231  CA  ILE A  17       2.834  -1.758   3.512  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.000  -2.870   4.539  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.261  -4.021   4.185  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.157  -0.978   3.396  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.133  -0.068   2.164  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.336  -1.936   3.332  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       5.266   0.932   2.122  1.00  0.00           C  
ATOM    238  H   ILE A  17       1.920   0.062   4.169  1.00  0.00           H  
ATOM    239  HA  ILE A  17       2.635  -2.274   2.574  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.263  -0.327   4.264  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.184  -0.711   1.285  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.182   0.462   2.171  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.262  -1.368   3.249  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.361  -2.543   4.237  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.231  -2.586   2.463  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.219   0.404   2.115  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       5.182   1.540   1.221  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.216   1.576   3.000  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.849  -2.522   5.812  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.975  -3.492   6.892  1.00  0.00           C  
ATOM    251  C   LYS A  18       1.999  -4.648   6.712  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.362  -5.812   6.880  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.747  -2.819   8.247  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.883  -3.751   9.444  1.00  0.00           C  
ATOM    255  CD  LYS A  18       2.864  -2.976  10.753  1.00  0.00           C  
ATOM    256  CE  LYS A  18       2.965  -3.910  11.951  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       3.207  -3.166  13.217  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.642  -1.559   6.037  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.975  -3.926   6.884  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       3.477  -2.014   8.330  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.742  -2.396   8.229  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       2.053  -4.458   9.428  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.824  -4.293   9.355  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       3.707  -2.284  10.759  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       1.934  -2.412  10.810  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       2.032  -4.466  12.029  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       3.787  -4.603  11.775  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       2.446  -2.523  13.381  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       3.268  -3.820  13.984  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       4.073  -2.650  13.144  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.758  -4.320   6.367  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.257  -5.332   6.103  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.158  -6.241   4.953  1.00  0.00           C  
ATOM    274  O   ASP A  19      -0.004  -7.459   5.022  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.603  -4.674   5.793  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.301  -4.070   7.004  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.813  -4.245   8.095  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.222  -3.310   6.817  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.512  -3.343   6.287  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.375  -5.973   6.978  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.551  -3.932   4.996  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -2.165  -5.541   5.446  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.694  -5.642   3.895  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.128  -6.395   2.725  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.288  -7.322   3.065  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.384  -8.431   2.541  1.00  0.00           O  
ATOM    287  CB  LEU A  20       1.524  -5.438   1.594  1.00  0.00           C  
ATOM    288  CG  LEU A  20       0.363  -4.661   0.960  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       0.897  -3.654  -0.049  1.00  0.00           C  
ATOM    290  CD2 LEU A  20      -0.596  -5.636   0.292  1.00  0.00           C  
ATOM    291  H   LEU A  20       0.804  -4.638   3.903  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.315  -7.033   2.380  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.165  -4.758   2.154  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.110  -5.941   0.826  1.00  0.00           H  
ATOM    295  HG  LEU A  20      -0.175  -4.166   1.768  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       0.066  -3.108  -0.494  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       1.563  -2.953   0.456  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       1.447  -4.178  -0.829  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.988  -6.330   1.036  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -1.421  -5.084  -0.158  1.00  0.00           H  
ATOM    301 HD23 LEU A  20      -0.068  -6.194  -0.481  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.168  -6.860   3.948  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.277  -7.678   4.426  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.772  -8.886   5.206  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.366  -9.964   5.152  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.220  -6.847   5.296  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.093  -5.869   4.521  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.043  -5.123   5.445  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.004  -4.243   4.659  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       8.915  -3.477   5.552  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.067  -5.917   4.296  1.00  0.00           H  
ATOM    312  HA  LYS A  21       4.839  -8.069   3.577  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.600  -6.298   6.005  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.856  -7.548   5.838  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.667  -6.427   3.782  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.444  -5.155   4.013  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.455  -4.503   6.123  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.611  -5.853   6.023  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.594  -4.883   4.002  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.418  -3.550   4.057  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.460  -4.119   6.109  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.534  -2.907   4.993  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.368  -2.883   6.160  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.674  -8.700   5.929  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.025  -9.800   6.633  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.437 -10.810   5.656  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.515 -12.018   5.874  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.910  -9.294   7.566  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.506  -8.488   8.724  1.00  0.00           C  
ATOM    330  CG2 ILE A  22       0.087 -10.460   8.093  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.482  -7.712   9.520  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.278  -7.773   5.994  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.752 -10.367   7.212  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.263  -8.614   7.011  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       2.018  -9.193   9.378  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.234  -7.798   8.296  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.696 -10.084   8.751  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.366 -10.992   7.258  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.732 -11.139   8.649  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.245  -8.400   9.948  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.980  -7.167  10.321  1.00  0.00           H  
ATOM    342 HD13 ILE A  22      -0.029  -7.006   8.865  1.00  0.00           H  
ATOM    343  N   TYR A  23       0.849 -10.306   4.575  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.244 -11.163   3.563  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.305 -11.948   2.801  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.053 -13.059   2.335  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.594 -10.332   2.589  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.918  -9.874   3.157  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.887 -10.793   3.532  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.199  -8.524   3.313  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -4.099 -10.381   4.051  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.408  -8.100   3.831  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.356  -9.033   4.199  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.562  -8.618   4.714  1.00  0.00           O  
ATOM    355  H   TYR A  23       0.820  -9.304   4.453  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.404 -11.898   4.039  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.003  -9.461   2.311  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.769 -10.947   1.707  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.677 -11.857   3.414  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.445  -7.793   3.019  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.846 -11.120   4.342  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.614  -7.037   3.948  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -6.147  -9.347   4.936  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.492 -11.365   2.679  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.616 -12.040   2.043  1.00  0.00           C  
ATOM    366  C   GLY A  24       3.995 -11.363   0.732  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.534 -12.000  -0.173  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.619 -10.429   3.036  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.473 -12.017   2.715  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.341 -13.075   1.841  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.711 -10.069   0.637  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.048  -9.296  -0.553  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.516  -8.892  -0.550  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.044  -8.442   0.467  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.177  -8.032  -0.671  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.799  -8.384  -1.236  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.864  -6.993  -1.543  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       0.876  -9.035  -0.232  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.249  -9.609   1.408  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.931  -9.902  -1.451  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.013  -7.620   0.325  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.350  -7.459  -1.596  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.956  -9.060  -2.076  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.235  -6.105  -1.617  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.822  -6.722  -1.101  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       4.028  -7.404  -2.540  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       0.716  -8.361   0.608  1.00  0.00           H  
ATOM    388 HD12 ILE A  25      -0.082  -9.255  -0.706  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.323  -9.963   0.127  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.173  -9.056  -1.693  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.595  -8.758  -1.810  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.829  -7.273  -2.055  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.882  -6.506  -2.229  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.674  -9.395  -2.503  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.097  -9.048  -0.886  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       8.011  -9.326  -2.641  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.096  -6.873  -2.069  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.454  -5.464  -2.189  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.044  -4.906  -3.546  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.788  -3.710  -3.684  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.957  -5.273  -1.973  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.417  -5.479  -0.537  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.909  -5.345  -0.416  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.553  -5.169  -1.423  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.395  -5.307   0.688  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.830  -7.562  -1.994  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.917  -4.882  -1.439  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.465  -5.986  -2.623  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.197  -4.258  -2.288  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.935  -4.810   0.174  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.126  -6.507  -0.321  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.985  -5.779  -4.545  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.630  -5.371  -5.900  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.356  -4.535  -5.906  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.251  -3.552  -6.640  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.460  -6.593  -6.807  1.00  0.00           C  
ATOM    417  CG  HIS A  28       8.079  -6.250  -8.214  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.989  -5.771  -9.133  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.890  -6.314  -8.857  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       8.374  -5.557 -10.285  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       7.101  -5.878 -10.143  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.192  -6.751  -4.364  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.417  -4.738  -6.310  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.394  -7.152  -6.864  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.673  -7.240  -6.420  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.894  -6.627  -8.543  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.924  -5.177 -11.145  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.390  -4.933  -5.085  1.00  0.00           N  
ATOM    429  CA  TYR A  29       5.100  -4.253  -5.035  1.00  0.00           C  
ATOM    430  C   TYR A  29       5.083  -3.186  -3.948  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.425  -2.155  -4.089  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.974  -5.262  -4.797  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.859  -6.318  -5.874  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       3.159  -6.067  -7.044  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.452  -7.563  -5.717  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       3.050  -7.028  -8.031  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.351  -8.531  -6.697  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.648  -8.259  -7.855  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.543  -9.219  -8.834  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.553  -5.725  -4.482  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.915  -3.740  -5.978  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.166  -5.742  -3.837  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       3.043  -4.698  -4.742  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.689  -5.093  -7.178  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.004  -7.770  -4.801  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       2.495  -6.811  -8.945  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.821  -9.504  -6.561  1.00  0.00           H  
ATOM    448  HH  TYR A  29       3.995 -10.036  -8.609  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.809  -3.438  -2.865  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.881  -2.497  -1.754  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.401  -1.142  -2.213  1.00  0.00           C  
ATOM    452  O   ILE A  30       5.997  -0.102  -1.693  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.782  -3.027  -0.622  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.107  -4.200   0.093  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.107  -1.914   0.363  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.020  -4.945   1.039  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.325  -4.305  -2.809  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.886  -2.293  -1.359  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.705  -3.411  -1.054  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.259  -3.798   0.646  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.747  -4.884  -0.676  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.744  -2.305   1.155  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.626  -1.109  -0.156  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.184  -1.530   0.796  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.381  -4.263   1.809  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.472  -5.762   1.508  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.868  -5.348   0.487  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.301  -1.159  -3.190  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.887   0.069  -3.715  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.817   0.984  -4.296  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.964   2.207  -4.292  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.939  -0.251  -4.778  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.231  -0.839  -4.227  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.200  -1.193  -5.346  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.485  -1.796  -4.797  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.437  -2.158  -5.881  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.588  -2.047  -3.580  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.365   0.624  -2.908  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.486  -0.958  -5.473  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.159   0.680  -5.301  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.692  -0.103  -3.566  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       9.989  -1.736  -3.658  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.715  -1.911  -6.010  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.433  -0.287  -5.903  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.948  -1.065  -4.135  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.227  -2.689  -4.228  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.676  -1.330  -6.408  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.274  -2.553  -5.475  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.007  -2.836  -6.496  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.741   0.386  -4.795  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.658   1.145  -5.410  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.042   2.126  -4.420  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.879   3.308  -4.723  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.586   0.192  -5.955  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.032  -0.687  -7.130  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       2.963  -1.728  -7.437  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.299   0.186  -8.347  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.671  -0.621  -4.748  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.052   1.742  -6.232  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.427  -0.420  -5.069  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.666   0.721  -6.203  1.00  0.00           H  
ATOM    502  HG  LEU A  32       4.972  -1.158  -6.844  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.287  -2.348  -8.272  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.805  -2.356  -6.560  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.032  -1.227  -7.698  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.085   0.904  -8.114  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.616  -0.441  -9.181  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.388   0.721  -8.619  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.701   1.628  -3.236  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.122   2.465  -2.192  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.136   3.475  -1.671  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.784   4.610  -1.345  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.603   1.619  -1.014  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.366   0.820  -1.436  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.285   2.507   0.179  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.928  -0.208  -0.418  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.847   0.645  -3.056  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.309   3.069  -2.590  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.365   0.893  -0.735  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       0.560   1.533  -1.603  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.608   0.320  -2.374  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       1.918   1.894   1.001  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.187   3.032   0.491  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.521   3.233  -0.101  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.685   0.289   0.520  1.00  0.00           H  
ATOM    526 HD12 ILE A  33       0.047  -0.734  -0.787  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       1.734  -0.924  -0.251  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.394   3.058  -1.594  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.469   3.940  -1.155  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.592   5.154  -2.068  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.927   6.249  -1.618  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.798   3.183  -1.105  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.899   2.165   0.022  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.191   1.400  -0.047  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.929   1.600  -0.983  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.496   0.700   0.890  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.613   2.103  -1.845  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.249   4.323  -0.158  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.911   2.674  -2.064  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.585   3.928  -0.993  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.791   2.604   1.014  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.068   1.489  -0.168  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.320   4.951  -3.352  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.477   6.008  -4.344  1.00  0.00           C  
ATOM    545  C   LYS A  35       5.160   6.734  -4.588  1.00  0.00           C  
ATOM    546  O   LYS A  35       5.058   7.573  -5.483  1.00  0.00           O  
ATOM    547  CB  LYS A  35       7.011   5.436  -5.658  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.423   4.870  -5.569  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.914   4.393  -6.928  1.00  0.00           C  
ATOM    550  CE  LYS A  35      10.307   3.788  -6.832  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.819   3.357  -8.161  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.996   4.042  -3.650  1.00  0.00           H  
ATOM    553  HA  LYS A  35       7.181   6.757  -3.979  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.324   4.648  -5.967  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.990   6.242  -6.391  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       9.086   5.651  -5.195  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.417   4.034  -4.870  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       8.218   3.645  -7.306  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.935   5.245  -7.608  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.977   4.536  -6.411  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.260   2.927  -6.164  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.863   4.154  -8.779  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.742   2.962  -8.054  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      10.198   2.661  -8.552  1.00  0.00           H  
ATOM    565  N   ALA A  36       4.152   6.408  -3.785  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.845   7.041  -3.900  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.912   8.516  -3.523  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.775   8.930  -2.749  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.826   6.315  -3.033  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.296   5.701  -3.078  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.519   6.987  -4.939  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.854   6.801  -3.130  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.745   5.277  -3.357  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       2.145   6.348  -1.993  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.997   9.305  -4.075  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.998  10.747  -3.859  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.819  11.175  -2.994  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.757  12.313  -2.531  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.966  11.488  -5.196  1.00  0.00           C  
ATOM    580  CG  LYS A  37       3.193  11.264  -6.069  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.104  12.059  -7.364  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.319  11.818  -8.248  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       4.224  12.553  -9.538  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.282   8.895  -4.660  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.900  11.039  -3.321  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       1.076  11.151  -5.728  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.871  12.551  -4.971  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       4.076  11.578  -5.512  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       3.266  10.202  -6.298  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       2.201  11.755  -7.897  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.039  13.118  -7.118  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       5.205  12.149  -7.707  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.392  10.748  -8.443  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       4.156  13.544  -9.357  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       5.047  12.366 -10.092  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       3.402  12.246 -10.041  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.117  10.256  -2.782  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.308  10.543  -1.991  1.00  0.00           C  
ATOM    599  C   GLN A  38      -1.894   9.270  -1.395  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.639   8.169  -1.884  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.364  11.246  -2.849  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -2.875  10.414  -4.013  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -3.836  11.185  -4.897  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.105  12.366  -4.664  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -4.363  10.518  -5.918  1.00  0.00           N  
ATOM    606  H   GLN A  38       0.000   9.334  -3.177  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.042  11.185  -1.151  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.191  11.500  -2.185  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -1.906  12.161  -3.225  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.215   9.835  -4.659  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -3.454   9.735  -3.385  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.119   9.560  -6.070  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.004  10.975  -6.537  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.681   9.426  -0.336  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.231   8.284   0.384  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.191   7.490  -0.492  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.296   6.269  -0.366  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -3.967   8.725   1.665  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.688   7.545   2.298  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -2.991   9.343   2.654  1.00  0.00           C  
ATOM    621  H   VAL A  39      -2.903  10.360  -0.022  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.451   7.575   0.659  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.691   9.499   1.408  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.203   7.874   3.200  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.416   7.142   1.593  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -3.965   6.771   2.554  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.516  10.214   2.202  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.527   9.649   3.552  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.229   8.610   2.918  1.00  0.00           H  
ATOM    630  N   ALA A  40      -4.889   8.189  -1.380  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.758   7.538  -2.355  1.00  0.00           C  
ATOM    632  C   ALA A  40      -4.984   6.535  -3.200  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.462   5.431  -3.463  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.430   8.577  -3.240  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.815   9.196  -1.382  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.530   6.986  -1.819  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.076   8.075  -3.962  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.028   9.249  -2.625  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -5.670   9.149  -3.771  1.00  0.00           H  
ATOM    640  N   ALA A  41      -3.787   6.925  -3.624  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -2.910   6.031  -4.371  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.410   4.890  -3.493  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.285   3.754  -3.948  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -1.739   6.805  -4.957  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.477   7.865  -3.424  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.478   5.586  -5.188  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.094   6.123  -5.512  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.113   7.578  -5.630  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.170   7.269  -4.153  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.125   5.201  -2.234  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.684   4.193  -1.276  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.726   3.096  -1.113  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.397   1.910  -1.104  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.386   4.814   0.101  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.160   3.724   1.139  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.175   5.732   0.023  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.216   6.161  -1.930  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.788   3.679  -1.627  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.233   5.432   0.402  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.952   4.181   2.107  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.053   3.105   1.216  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.313   3.108   0.839  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.372   6.532  -0.691  1.00  0.00           H  
ATOM    664 HG22 VAL A  42       0.020   6.162   1.005  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.693   5.159  -0.303  1.00  0.00           H  
ATOM    666  N   GLU A  43      -3.986   3.498  -0.985  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.075   2.551  -0.770  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.360   1.743  -2.029  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.548   0.528  -1.968  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.340   3.284  -0.317  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.263   3.866   1.087  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.494   4.662   1.416  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.335   4.801   0.562  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.647   5.038   2.556  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.197   4.484  -1.039  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.794   1.834   0.002  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.515   4.087  -1.034  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.159   2.566  -0.368  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.099   3.114   1.859  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.401   4.531   1.041  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.391   2.424  -3.169  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.643   1.769  -4.446  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.550   0.761  -4.775  1.00  0.00           C  
ATOM    684  O   ASP A  44      -4.831  -0.353  -5.215  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.757   2.805  -5.568  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.050   3.611  -5.551  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -7.953   3.233  -4.843  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.069   4.676  -6.121  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.234   3.422  -3.150  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.576   1.208  -4.396  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -4.906   3.485  -5.619  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.751   2.147  -6.437  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.300   1.160  -4.558  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.165   0.271  -4.774  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.193  -0.905  -3.808  1.00  0.00           C  
ATOM    696  O   LEU A  45      -1.963  -2.049  -4.201  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -0.850   1.049  -4.631  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.547   2.035  -5.766  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.632   2.921  -5.387  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.255   1.266  -7.045  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.133   2.102  -4.234  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.218  -0.150  -5.778  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.064   1.591  -3.711  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.002   0.382  -4.471  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.449   2.625  -5.931  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.839   3.619  -6.199  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.391   3.480  -4.483  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.509   2.302  -5.209  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.121   0.660  -7.313  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.041   1.968  -7.851  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.608   0.616  -6.890  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.476  -0.618  -2.542  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.564  -1.656  -1.522  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.494  -2.780  -1.959  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.138  -3.956  -1.887  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.042  -1.064  -0.195  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.119  -2.066   0.949  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.704  -1.431   2.202  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.629  -2.378   3.390  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -4.180  -1.763   4.629  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.634   0.345  -2.279  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.583  -2.106  -1.368  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.347  -0.266   0.067  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -4.031  -0.639  -0.372  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.748  -2.900   0.637  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.115  -2.429   1.160  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -3.142  -0.523   2.425  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.745  -1.174   2.009  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.197  -3.276   3.148  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.584  -2.643   3.551  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -5.148  -1.518   4.481  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -4.112  -2.422   5.391  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.652  -0.931   4.854  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.687  -2.412  -2.412  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.696  -3.391  -2.797  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.267  -4.168  -4.035  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.330  -5.397  -4.062  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.042  -2.706  -3.046  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.741  -2.214  -1.786  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.328  -2.592  -0.715  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.575  -1.347  -1.894  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.901  -1.428  -2.492  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -5.822  -4.125  -2.000  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -6.987  -1.894  -3.772  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.604  -3.537  -3.473  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.831  -3.443  -5.059  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.462  -4.056  -6.330  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.244  -4.957  -6.175  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.134  -5.988  -6.838  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.190  -2.980  -7.385  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.424  -2.204  -7.823  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.487  -3.123  -8.357  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.176  -3.938  -9.192  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.584  -3.086  -7.851  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.751  -2.441  -4.955  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.275  -4.691  -6.683  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.461  -2.292  -6.956  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.753  -3.484  -8.248  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.845  -1.580  -7.036  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.054  -1.571  -8.628  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.330  -4.560  -5.295  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.165  -5.378  -4.981  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.570  -6.683  -4.309  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.068  -7.753  -4.653  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.177  -4.628  -4.069  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.514  -3.501  -4.843  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.851  -5.589  -3.492  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.260  -2.524  -3.963  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.447  -3.671  -4.830  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.653  -5.684  -5.893  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.731  -4.156  -3.258  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.209  -3.966  -5.541  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.258  -2.971  -5.401  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.541  -5.041  -2.851  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.344  -6.356  -2.908  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.406  -6.059  -4.303  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       2.033  -3.052  -3.406  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.723  -1.755  -4.583  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.565  -2.057  -3.266  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.483  -6.588  -3.348  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -2.972  -7.764  -2.638  1.00  0.00           C  
ATOM    782  C   LEU A  50      -3.727  -8.699  -3.573  1.00  0.00           C  
ATOM    783  O   LEU A  50      -3.667  -9.920  -3.429  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -3.870  -7.341  -1.467  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -4.405  -8.492  -0.607  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.248  -9.316  -0.060  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -5.249  -7.928   0.528  1.00  0.00           C  
ATOM    788  H   LEU A  50      -2.848  -5.679  -3.104  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.129  -8.332  -2.248  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -3.153  -6.750  -0.899  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.688  -6.701  -1.797  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -5.057  -9.094  -1.239  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.637 -10.132   0.551  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -2.672  -9.729  -0.889  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -2.605  -8.683   0.550  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -6.086  -7.366   0.115  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -5.629  -8.747   1.139  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -4.637  -7.268   1.144  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.439  -8.119  -4.534  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.132  -8.899  -5.552  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.150  -9.704  -6.393  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.375 -10.882  -6.668  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -5.968  -7.986  -6.450  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.196  -7.391  -5.773  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -7.932  -6.436  -6.702  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.062  -5.719  -5.978  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.753  -4.738  -6.858  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.500  -7.111  -4.561  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -5.797  -9.620  -5.075  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.313  -7.180  -6.785  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.281  -8.580  -7.309  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -7.862  -8.204  -5.486  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -6.874  -6.854  -4.881  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.219  -5.702  -7.080  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.340  -7.008  -7.535  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.777  -6.467  -5.636  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.642  -5.200  -5.117  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.144  -5.219  -7.655  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.495  -4.287  -6.341  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.092  -4.044  -7.174  1.00  0.00           H  
ATOM    821  N   ALA A  52      -3.062  -9.061  -6.800  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -2.011  -9.733  -7.555  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.332 -10.809  -6.716  1.00  0.00           C  
ATOM    824  O   ALA A  52      -0.949 -11.859  -7.229  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -0.989  -8.724  -8.056  1.00  0.00           C  
ATOM    826  H   ALA A  52      -2.959  -8.080  -6.581  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.462 -10.229  -8.415  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.211  -9.243  -8.617  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.481  -7.998  -8.704  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.540  -8.209  -7.208  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.186 -10.539  -5.423  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -0.589 -11.498  -4.502  1.00  0.00           C  
ATOM    833  C   HIS A  53      -1.461 -12.739  -4.358  1.00  0.00           C  
ATOM    834  O   HIS A  53      -0.969 -13.866  -4.417  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.355 -10.859  -3.130  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.196 -11.807  -2.111  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       1.463 -12.345  -2.203  1.00  0.00           N  
ATOM    838  CD2 HIS A  53      -0.347 -12.315  -0.979  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       1.675 -13.142  -1.169  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       0.593 -13.140  -0.413  1.00  0.00           N  
ATOM    841  H   HIS A  53      -1.496  -9.645  -5.068  1.00  0.00           H  
ATOM    842  HA  HIS A  53       0.369 -11.837  -4.897  1.00  0.00           H  
ATOM    843  HB2 HIS A  53       0.361 -10.041  -3.213  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -1.295 -10.480  -2.728  1.00  0.00           H  
ATOM    845  HD2 HIS A  53      -1.317 -12.180  -0.498  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       2.624 -13.665  -1.059  1.00  0.00           H  
ATOM    847  N   ASP A  54      -2.758 -12.525  -4.167  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -3.701 -13.626  -4.008  1.00  0.00           C  
ATOM    849  C   ASP A  54      -3.889 -14.384  -5.316  1.00  0.00           C  
ATOM    850  O   ASP A  54      -4.155 -15.586  -5.314  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.050 -13.107  -3.503  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.053 -12.682  -2.041  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -4.113 -12.995  -1.349  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -5.912 -11.920  -1.666  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.100 -11.576  -4.133  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -3.311 -14.344  -3.286  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -5.464 -12.306  -4.114  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -5.656 -14.006  -3.621  1.00  0.00           H  
ATOM    859  N   ARG A  55      -3.747 -13.675  -6.430  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -3.885 -14.284  -7.748  1.00  0.00           C  
ATOM    861  C   ARG A  55      -2.787 -15.310  -7.998  1.00  0.00           C  
ATOM    862  O   ARG A  55      -1.615 -15.060  -7.717  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -3.938 -13.244  -8.858  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -4.171 -13.808 -10.251  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -4.254 -12.780 -11.321  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -4.456 -13.317 -12.657  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -4.564 -12.570 -13.773  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -4.529 -11.257 -13.715  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -4.731 -13.192 -14.927  1.00  0.00           N  
ATOM    870  H   ARG A  55      -3.539 -12.689  -6.364  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -4.832 -14.821  -7.810  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -4.744 -12.555  -8.610  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -2.987 -12.712  -8.840  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -3.348 -14.480 -10.495  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -5.107 -14.366 -10.247  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -5.091 -12.114 -11.107  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -3.328 -12.207 -11.335  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -4.543 -14.278 -12.959  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -4.419 -10.796 -12.823  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -4.612 -10.715 -14.563  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -4.774 -14.202 -14.952  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -4.816 -12.657 -15.779  1.00  0.00           H  
ATOM    883  N   PHE A  56      -3.174 -16.465  -8.528  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -2.221 -17.528  -8.827  1.00  0.00           C  
ATOM    885  C   PHE A  56      -1.095 -17.022  -9.720  1.00  0.00           C  
ATOM    886  O   PHE A  56      -0.183 -16.405  -9.244  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -2.931 -18.709  -9.492  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -2.023 -19.866  -9.799  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -1.643 -20.751  -8.801  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -1.546 -20.072 -11.084  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -0.808 -21.816  -9.082  1.00  0.00           C  
ATOM    892  CE2 PHE A  56      -0.712 -21.136 -11.368  1.00  0.00           C  
ATOM    893  CZ  PHE A  56      -0.343 -22.009 -10.364  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -1.121 -17.241 -10.900  1.00  0.00           O  
ATOM    895  H   PHE A  56      -4.153 -16.612  -8.727  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -1.754 -17.877  -7.906  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -3.714 -19.092  -8.840  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -3.368 -18.398 -10.440  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -2.012 -20.600  -7.786  1.00  0.00           H  
ATOM    900  HD2 PHE A  56      -1.838 -19.382 -11.877  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -0.518 -22.505  -8.287  1.00  0.00           H  
ATOM    902  HE2 PHE A  56      -0.345 -21.286 -12.383  1.00  0.00           H  
ATOM    903  HZ  PHE A  56       0.317 -22.847 -10.587  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -6.442  14.118   0.722  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -5.406  13.132   1.003  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.096  13.498   0.316  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.095  14.123  -0.745  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.841  11.737   0.594  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -6.957  11.180   1.434  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.148  11.577   2.590  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.642  10.208   0.890  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.286  13.840   0.263  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -6.869  14.623   1.473  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.215  14.895   0.117  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -5.197  13.110   2.074  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -6.027  11.495  -0.453  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.902  11.282   0.911  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.409   9.884  -0.026  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.400   9.790   1.391  1.00  0.00           H  
ATOM     17  N   GLY A   2      -2.983  13.105   0.926  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -1.665  13.395   0.376  1.00  0.00           C  
ATOM     19  C   GLY A   2      -1.286  14.854   0.594  1.00  0.00           C  
ATOM     20  O   GLY A   2      -0.582  15.450  -0.222  1.00  0.00           O  
ATOM     21  H   GLY A   2      -3.053  12.592   1.793  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -0.927  12.759   0.867  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -1.671  13.185  -0.692  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.757  15.424   1.697  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.529  16.834   1.989  1.00  0.00           C  
ATOM     26  C   ASP A   3      -0.103  17.074   2.467  1.00  0.00           C  
ATOM     27  O   ASP A   3       0.263  16.687   3.577  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.526  17.334   3.036  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.448  18.829   3.317  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.548  19.462   2.816  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -3.369  19.353   3.896  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.287  14.866   2.351  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.654  17.424   1.080  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.559  17.059   2.820  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -2.178  16.783   3.910  1.00  0.00           H  
ATOM     36  N   LYS A   4       0.699  17.716   1.623  1.00  0.00           N  
ATOM     37  CA  LYS A   4       2.091  17.997   1.954  1.00  0.00           C  
ATOM     38  C   LYS A   4       2.199  18.801   3.244  1.00  0.00           C  
ATOM     39  O   LYS A   4       1.531  19.822   3.409  1.00  0.00           O  
ATOM     40  CB  LYS A   4       2.771  18.748   0.808  1.00  0.00           C  
ATOM     41  CG  LYS A   4       4.250  19.034   1.034  1.00  0.00           C  
ATOM     42  CD  LYS A   4       4.874  19.714  -0.175  1.00  0.00           C  
ATOM     43  CE  LYS A   4       6.345  20.027   0.061  1.00  0.00           C  
ATOM     44  NZ  LYS A   4       6.975  20.668  -1.124  1.00  0.00           N  
ATOM     45  H   LYS A   4       0.334  18.016   0.730  1.00  0.00           H  
ATOM     46  HA  LYS A   4       2.626  17.064   2.124  1.00  0.00           H  
ATOM     47  HB2 LYS A   4       2.653  18.139  -0.088  1.00  0.00           H  
ATOM     48  HB3 LYS A   4       2.237  19.690   0.680  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       4.350  19.680   1.907  1.00  0.00           H  
ATOM     50  HG3 LYS A   4       4.761  18.089   1.223  1.00  0.00           H  
ATOM     51  HD2 LYS A   4       4.776  19.053  -1.036  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       4.334  20.641  -0.368  1.00  0.00           H  
ATOM     53  HE2 LYS A   4       6.419  20.696   0.917  1.00  0.00           H  
ATOM     54  HE3 LYS A   4       6.860  19.093   0.285  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4       6.498  21.534  -1.331  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4       7.947  20.857  -0.927  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4       6.907  20.048  -1.919  1.00  0.00           H  
ATOM     58  N   GLY A   5       3.044  18.334   4.156  1.00  0.00           N  
ATOM     59  CA  GLY A   5       3.225  18.995   5.443  1.00  0.00           C  
ATOM     60  C   GLY A   5       2.780  18.098   6.591  1.00  0.00           C  
ATOM     61  O   GLY A   5       3.223  18.262   7.728  1.00  0.00           O  
ATOM     62  H   GLY A   5       3.576  17.499   3.953  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       4.279  19.241   5.573  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.634  19.911   5.459  1.00  0.00           H  
ATOM     65  N   TYR A   6       1.902  17.149   6.287  1.00  0.00           N  
ATOM     66  CA  TYR A   6       1.410  16.211   7.289  1.00  0.00           C  
ATOM     67  C   TYR A   6       2.060  14.844   7.130  1.00  0.00           C  
ATOM     68  O   TYR A   6       2.441  14.450   6.027  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -0.113  16.082   7.199  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -0.860  17.336   7.594  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -1.218  17.563   8.914  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -1.207  18.288   6.647  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -1.901  18.707   9.282  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -1.888  19.436   7.002  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -2.233  19.641   8.323  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -2.914  20.781   8.684  1.00  0.00           O  
ATOM     77  H   TYR A   6       1.566  17.075   5.337  1.00  0.00           H  
ATOM     78  HA  TYR A   6       1.669  16.565   8.287  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -0.354  15.825   6.166  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -0.406  15.262   7.855  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -0.951  16.822   9.668  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -0.931  18.119   5.606  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -2.172  18.867  10.326  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -2.153  20.175   6.247  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -3.104  20.823   9.623  1.00  0.00           H  
ATOM     86  N   ASN A   7       2.186  14.121   8.239  1.00  0.00           N  
ATOM     87  CA  ASN A   7       2.814  12.806   8.228  1.00  0.00           C  
ATOM     88  C   ASN A   7       1.775  11.699   8.102  1.00  0.00           C  
ATOM     89  O   ASN A   7       2.093  10.518   8.228  1.00  0.00           O  
ATOM     90  CB  ASN A   7       3.664  12.587   9.467  1.00  0.00           C  
ATOM     91  CG  ASN A   7       4.907  13.432   9.505  1.00  0.00           C  
ATOM     92  OD1 ASN A   7       5.452  13.817   8.465  1.00  0.00           O  
ATOM     93  ND2 ASN A   7       5.401  13.656  10.697  1.00  0.00           N  
ATOM     94  H   ASN A   7       1.838  14.494   9.110  1.00  0.00           H  
ATOM     95  HA  ASN A   7       3.469  12.715   7.361  1.00  0.00           H  
ATOM     96  HB2 ASN A   7       3.211  12.571  10.460  1.00  0.00           H  
ATOM     97  HB3 ASN A   7       3.938  11.573   9.177  1.00  0.00           H  
ATOM     98 HD21 ASN A   7       4.955  13.271  11.503  1.00  0.00           H  
ATOM     99 HD22 ASN A   7       6.227  14.211  10.798  1.00  0.00           H  
ATOM    100  N   GLY A   8       0.530  12.090   7.851  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.561  11.134   7.711  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.332  10.208   6.522  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.620   9.013   6.589  1.00  0.00           O  
ATOM    104  H   GLY A   8       0.333  13.077   7.755  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.628  10.534   8.619  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -1.494  11.675   7.565  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.188  10.767   5.435  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.513   9.983   4.251  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.623   8.981   4.542  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.532   7.812   4.166  1.00  0.00           O  
ATOM    111  CB  LEU A   9       0.919  10.908   3.097  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.364  10.195   1.814  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.226   9.343   1.268  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       1.807  11.225   0.786  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.361  11.763   5.429  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.356   9.401   3.948  1.00  0.00           H  
ATOM    117  HB2 LEU A   9      -0.032  11.413   2.932  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.668  11.636   3.407  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.231   9.583   2.068  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.552   8.840   0.357  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -0.059   8.597   2.011  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.629   9.978   1.044  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       2.640  11.805   1.186  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.125  10.717  -0.125  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       0.977  11.893   0.559  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.672   9.446   5.213  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.796   8.588   5.568  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.343   7.412   6.424  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.779   6.279   6.221  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.868   9.391   6.290  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.691  10.418   5.485  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.225   8.178   4.653  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.701   8.735   6.547  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.224  10.190   5.639  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.451   9.820   7.198  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.466   7.689   7.382  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.932   6.649   8.255  1.00  0.00           C  
ATOM    138  C   GLU A  11       1.049   5.679   7.481  1.00  0.00           C  
ATOM    139  O   GLU A  11       1.103   4.468   7.695  1.00  0.00           O  
ATOM    140  CB  GLU A  11       1.143   7.271   9.409  1.00  0.00           C  
ATOM    141  CG  GLU A  11       2.000   7.992  10.439  1.00  0.00           C  
ATOM    142  CD  GLU A  11       1.150   8.702  11.457  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.048   8.699  11.309  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       1.689   9.151  12.442  1.00  0.00           O  
ATOM    145  H   GLU A  11       2.159   8.642   7.509  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.749   6.059   8.670  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.437   7.976   8.969  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.596   6.463   9.894  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       2.706   7.338  10.951  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       2.548   8.726   9.850  1.00  0.00           H  
ATOM    151  N   ALA A  12       0.235   6.218   6.578  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.619   5.398   5.729  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.207   4.442   4.877  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.167   3.286   4.683  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.493   6.277   4.848  1.00  0.00           C  
ATOM    156  H   ALA A  12       0.208   7.223   6.480  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.264   4.791   6.363  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.124   5.649   4.219  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.120   6.911   5.475  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -0.861   6.902   4.218  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.333   4.933   4.370  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.239   4.110   3.577  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.856   3.001   4.420  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.970   1.860   3.974  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.339   4.972   2.954  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.868   5.869   1.818  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.020   6.667   1.227  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.564   7.510   0.047  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.696   8.236  -0.591  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.568   5.901   4.538  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.685   3.620   2.775  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.754   5.586   3.754  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.107   4.292   2.584  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.424   5.243   1.043  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.113   6.553   2.206  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.426   7.317   2.004  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.792   5.971   0.899  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.099   6.851  -0.684  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.828   8.230   0.405  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.378   7.570  -0.924  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.352   8.782  -1.367  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.128   8.849   0.088  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.253   3.344   5.640  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.870   2.380   6.544  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.889   1.278   6.924  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.276   0.121   7.089  1.00  0.00           O  
ATOM    187  CB  GLU A  14       4.387   3.080   7.803  1.00  0.00           C  
ATOM    188  CG  GLU A  14       5.629   3.934   7.582  1.00  0.00           C  
ATOM    189  CD  GLU A  14       5.976   4.721   8.814  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       5.233   4.661   9.764  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       7.040   5.294   8.848  1.00  0.00           O  
ATOM    192  H   GLU A  14       3.126   4.297   5.950  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.708   1.891   6.047  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       3.577   3.709   8.173  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       4.607   2.302   8.533  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       6.497   3.359   7.261  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.333   4.616   6.786  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.620   1.643   7.063  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.575   0.678   7.384  1.00  0.00           C  
ATOM    200  C   LYS A  15       0.334  -0.279   6.224  1.00  0.00           C  
ATOM    201  O   LYS A  15       0.198  -1.486   6.420  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.724   1.397   7.751  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -0.690   2.109   9.096  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -1.998   2.837   9.372  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -1.940   3.605  10.683  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.204   4.342  10.953  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.371   2.615   6.943  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.886   0.066   8.232  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -0.921   2.122   6.961  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.514   0.646   7.759  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -0.514   1.368   9.876  1.00  0.00           H  
ATOM    212  HG3 LYS A  15       0.130   2.828   9.087  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.189   3.530   8.551  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.800   2.101   9.418  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -1.756   2.895  11.488  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -1.113   4.312  10.628  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.971   3.687  11.004  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.125   4.838  11.830  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.376   5.002  10.207  1.00  0.00           H  
ATOM    220  N   ALA A  16       0.282   0.268   5.014  1.00  0.00           N  
ATOM    221  CA  ALA A  16       0.109  -0.543   3.814  1.00  0.00           C  
ATOM    222  C   ALA A  16       1.310  -1.451   3.585  1.00  0.00           C  
ATOM    223  O   ALA A  16       1.159  -2.611   3.202  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.124   0.349   2.602  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.363   1.270   4.923  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -0.763  -1.184   3.947  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.251  -0.272   1.715  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.022   0.947   2.757  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.732   1.007   2.464  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.504  -0.917   3.822  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.730  -1.698   3.708  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.720  -2.881   4.668  1.00  0.00           C  
ATOM    233  O   ILE A  17       4.007  -4.012   4.277  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.976  -0.836   3.982  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       5.196   0.161   2.842  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       6.201  -1.718   4.165  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       6.185   1.256   3.171  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.563   0.055   4.088  1.00  0.00           H  
ATOM    239  HA  ILE A  17       3.808  -2.146   2.718  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.812  -0.250   4.885  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       5.552  -0.402   1.980  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       4.227   0.606   2.609  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       7.074  -1.094   4.357  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       6.044  -2.389   5.009  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       6.367  -2.305   3.261  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       7.154   0.815   3.403  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       6.288   1.925   2.316  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.829   1.822   4.033  1.00  0.00           H  
ATOM    249  N   LYS A  18       3.388  -2.612   5.927  1.00  0.00           N  
ATOM    250  CA  LYS A  18       3.265  -3.665   6.928  1.00  0.00           C  
ATOM    251  C   LYS A  18       2.259  -4.724   6.494  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.528  -5.922   6.578  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.858  -3.075   8.279  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.729  -4.099   9.399  1.00  0.00           C  
ATOM    255  CD  LYS A  18       2.379  -3.432  10.721  1.00  0.00           C  
ATOM    256  CE  LYS A  18       2.195  -4.458  11.828  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       1.847  -3.820  13.126  1.00  0.00           N  
ATOM    258  H   LYS A  18       3.216  -1.654   6.197  1.00  0.00           H  
ATOM    259  HA  LYS A  18       4.222  -4.176   7.045  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       3.617  -2.339   8.547  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.902  -2.573   8.134  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.944  -4.808   9.130  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.677  -4.627   9.497  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       3.186  -2.747  10.988  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       1.454  -2.868  10.591  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       1.398  -5.140  11.534  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       3.126  -5.014  11.937  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.983  -3.305  13.027  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       1.734  -4.533  13.833  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       2.585  -3.187  13.401  1.00  0.00           H  
ATOM    271  N   ASP A  19       1.099  -4.273   6.029  1.00  0.00           N  
ATOM    272  CA  ASP A  19       0.039  -5.181   5.606  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.516  -6.099   4.486  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.257  -7.303   4.505  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.192  -4.394   5.152  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -1.973  -3.740   6.284  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.767  -4.114   7.415  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -2.648  -2.771   6.031  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.946  -3.278   5.968  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.247  -5.828   6.436  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -0.975  -3.651   4.385  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -1.786  -5.201   4.721  1.00  0.00           H  
ATOM    283  N   LEU A  20       1.211  -5.523   3.512  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.693  -6.281   2.364  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.707  -7.337   2.787  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.738  -8.438   2.236  1.00  0.00           O  
ATOM    287  CB  LEU A  20       2.307  -5.336   1.325  1.00  0.00           C  
ATOM    288  CG  LEU A  20       1.315  -4.394   0.630  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       2.066  -3.373  -0.213  1.00  0.00           C  
ATOM    290  CD2 LEU A  20       0.361  -5.208  -0.232  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.411  -4.535   3.568  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.862  -6.818   1.906  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.971  -4.767   1.973  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.899  -5.877   0.586  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.728  -3.911   1.410  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       1.354  -2.709  -0.702  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.725  -2.787   0.429  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.658  -3.889  -0.968  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.186  -5.912   0.394  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.344  -4.538  -0.724  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.927  -5.756  -0.985  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.536  -6.994   3.766  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.503  -7.936   4.316  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.810  -9.046   5.096  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.258 -10.192   5.094  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.506  -7.210   5.215  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.501  -6.334   4.466  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.491  -5.681   5.420  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.512  -4.839   4.669  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.480  -4.185   5.591  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.496  -6.057   4.139  1.00  0.00           H  
ATOM    312  HA  LYS A  21       5.050  -8.420   3.505  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.930  -6.596   5.906  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       6.047  -7.975   5.773  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       7.042  -6.954   3.751  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.949  -5.562   3.932  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.937  -5.048   6.115  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       8.005  -6.465   5.976  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       9.050  -5.488   3.980  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.977  -4.075   4.105  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.977  -4.892   6.114  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21      10.138  -3.637   5.055  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.981  -3.582   6.231  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.714  -8.698   5.760  1.00  0.00           N  
ATOM    325  CA  ILE A  22       1.899  -9.683   6.463  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.267 -10.669   5.489  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.192 -11.867   5.765  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.789  -9.010   7.292  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.394  -8.241   8.469  1.00  0.00           C  
ATOM    330  CG2 ILE A  22      -0.208 -10.048   7.786  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.419  -7.313   9.158  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.437  -7.726   5.781  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.518 -10.297   7.116  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.275  -8.279   6.669  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       1.762  -8.977   9.183  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.232  -7.662   8.081  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.985  -9.555   8.371  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.660 -10.552   6.933  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.306 -10.779   8.409  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.418  -7.890   9.548  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.920  -6.804   9.981  1.00  0.00           H  
ATOM    342 HD13 ILE A  22       0.051  -6.576   8.445  1.00  0.00           H  
ATOM    343  N   TYR A  23       0.810 -10.159   4.350  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.194 -10.996   3.329  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.221 -11.905   2.667  1.00  0.00           C  
ATOM    346  O   TYR A  23       0.895 -13.006   2.222  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.497 -10.130   2.273  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.776  -9.481   2.754  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.831 -10.250   3.223  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -1.926  -8.103   2.736  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -4.001  -9.663   3.663  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.092  -7.504   3.174  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.129  -8.289   3.638  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.292  -7.699   4.074  1.00  0.00           O  
ATOM    355  H   TYR A  23       0.894  -9.166   4.189  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.551 -11.649   3.784  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.212  -9.358   1.974  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.715 -10.773   1.421  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.724 -11.335   3.241  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.103  -7.489   2.369  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.818 -10.285   4.029  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.195  -6.419   3.155  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.946  -8.337   4.373  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.464 -11.439   2.605  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.548 -12.221   2.023  1.00  0.00           C  
ATOM    366  C   GLY A  24       3.860 -11.758   0.605  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.278 -12.551  -0.239  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.664 -10.520   2.972  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.441 -12.106   2.638  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.257 -13.270   1.998  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.655 -10.471   0.349  1.00  0.00           N  
ATOM    372  CA  ILE A  25       3.878  -9.908  -0.977  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.269  -9.298  -1.090  1.00  0.00           C  
ATOM    374  O   ILE A  25       5.752  -8.654  -0.160  1.00  0.00           O  
ATOM    375  CB  ILE A  25       2.828  -8.835  -1.318  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.435  -9.464  -1.421  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.192  -8.127  -2.614  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       0.309  -8.456  -1.422  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.336  -9.866   1.093  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.856 -10.690  -1.734  1.00  0.00           H  
ATOM    381  HB  ILE A  25       2.785  -8.109  -0.507  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.408 -10.040  -2.345  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.320 -10.136  -0.571  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       2.440  -7.372  -2.841  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.165  -7.648  -2.506  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       3.235  -8.853  -3.427  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       0.421  -7.784  -2.273  1.00  0.00           H  
ATOM    388 HD12 ILE A  25      -0.647  -8.976  -1.498  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       0.334  -7.879  -0.498  1.00  0.00           H  
ATOM    390  N   GLY A  26       5.908  -9.506  -2.236  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.324  -9.194  -2.391  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.565  -7.691  -2.355  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.637  -6.900  -2.528  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.401  -9.890  -3.020  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       7.882  -9.662  -1.580  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.674  -9.588  -3.344  1.00  0.00           H  
ATOM    397  N   GLU A  27       8.815  -7.301  -2.130  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.164  -5.893  -1.983  1.00  0.00           C  
ATOM    399  C   GLU A  27       8.921  -5.127  -3.278  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.638  -3.930  -3.257  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.625  -5.746  -1.551  1.00  0.00           C  
ATOM    402  CG  GLU A  27      10.904  -6.179  -0.119  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.369  -6.089   0.204  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.133  -5.771  -0.676  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      12.713  -6.230   1.354  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.542  -7.998  -2.060  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.530  -5.432  -1.226  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.222  -6.351  -2.235  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      10.888  -4.696  -1.671  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.335  -5.617   0.622  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      10.591  -7.222  -0.100  1.00  0.00           H  
ATOM    412  N   HIS A  28       9.034  -5.826  -4.402  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.796  -5.219  -5.707  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.474  -4.465  -5.731  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.375  -3.384  -6.311  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.812  -6.284  -6.809  1.00  0.00           C  
ATOM    417  CG  HIS A  28       8.528  -5.741  -8.175  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       9.477  -5.074  -8.921  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       7.404  -5.763  -8.928  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       8.947  -4.711 -10.077  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       7.691  -5.117 -10.105  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.291  -6.801  -4.352  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.575  -4.488  -5.918  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.793  -6.758  -6.861  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       8.054  -7.040  -6.610  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       6.407  -6.174  -8.759  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       9.539  -4.170 -10.814  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.458  -5.041  -5.098  1.00  0.00           N  
ATOM    429  CA  TYR A  29       5.121  -4.459  -5.105  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.901  -3.568  -3.891  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.093  -2.640  -3.928  1.00  0.00           O  
ATOM    432  CB  TYR A  29       4.058  -5.561  -5.148  1.00  0.00           C  
ATOM    433  CG  TYR A  29       4.134  -6.439  -6.376  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       4.956  -7.556  -6.405  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       3.380  -6.149  -7.504  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       5.030  -8.361  -7.525  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       3.444  -6.948  -8.630  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       4.271  -8.054  -8.637  1.00  0.00           C  
ATOM    439  OH  TYR A  29       4.338  -8.853  -9.755  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.616  -5.905  -4.598  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.998  -3.825  -5.983  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.193  -6.172  -4.254  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       3.085  -5.071  -5.110  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       5.553  -7.792  -5.523  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       2.730  -5.275  -7.493  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       5.681  -9.235  -7.534  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       2.845  -6.703  -9.507  1.00  0.00           H  
ATOM    448  HH  TYR A  29       3.770  -8.550 -10.467  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.625  -3.854  -2.814  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.604  -3.005  -1.629  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.134  -1.612  -1.939  1.00  0.00           C  
ATOM    452  O   ILE A  30       5.633  -0.615  -1.418  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.431  -3.616  -0.482  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       5.751  -4.879   0.053  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       6.626  -2.599   0.633  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       6.612  -5.680   1.003  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.206  -4.680  -2.817  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.581  -2.843  -1.291  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.402  -3.922  -0.869  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       4.840  -4.565   0.563  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.490  -5.495  -0.807  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.211  -3.047   1.435  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.151  -1.728   0.243  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       5.654  -2.294   1.020  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       6.873  -5.067   1.864  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.062  -6.560   1.339  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.522  -5.996   0.492  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.153  -1.548  -2.790  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.791  -0.281  -3.129  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.830   0.637  -3.874  1.00  0.00           C  
ATOM    471  O   LYS A  31       7.021   1.853  -3.911  1.00  0.00           O  
ATOM    472  CB  LYS A  31       9.047  -0.521  -3.967  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.211  -1.129  -3.198  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.389  -1.420  -4.114  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.561  -2.007  -3.341  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.726  -2.286  -4.224  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.494  -2.399  -3.215  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.076   0.244  -2.216  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.764  -1.187  -4.783  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.348   0.444  -4.377  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.518  -0.427  -2.422  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       9.873  -2.056  -2.734  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      11.067  -2.128  -4.880  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.699  -0.490  -4.589  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.852  -1.296  -2.570  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.231  -2.935  -2.873  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      14.033  -1.427  -4.657  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.480  -2.674  -3.673  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.458  -2.947  -4.939  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.798   0.048  -4.468  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.777   0.818  -5.170  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.026   1.737  -4.214  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.599   2.827  -4.594  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.798  -0.126  -5.881  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.400  -0.946  -7.030  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.380  -1.954  -7.541  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.840  -0.010  -8.146  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.718  -0.958  -4.434  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.249   1.461  -5.911  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.545  -0.779  -5.048  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.904   0.399  -6.216  1.00  0.00           H  
ATOM    502  HG  LEU A  32       5.289  -1.443  -6.641  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.817  -2.532  -8.357  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       3.097  -2.627  -6.732  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.498  -1.428  -7.902  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.589   0.684  -7.766  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       5.268  -0.595  -8.962  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.980   0.550  -8.513  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.870   1.290  -2.973  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.238   2.103  -1.941  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.032   3.376  -1.679  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.460   4.451  -1.500  1.00  0.00           O  
ATOM    513  CB  ILE A  33       3.086   1.325  -0.621  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       2.114   0.156  -0.800  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.615   2.248   0.491  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.704   0.581  -1.139  1.00  0.00           C  
ATOM    517  H   ILE A  33       4.196   0.363  -2.738  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.260   2.451  -2.270  1.00  0.00           H  
ATOM    519  HB  ILE A  33       4.049   0.892  -0.351  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.505  -0.473  -1.599  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       2.108  -0.406   0.134  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.513   1.681   1.416  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.342   3.047   0.634  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.651   2.680   0.221  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.707   1.144  -2.072  1.00  0.00           H  
ATOM    526 HD12 ILE A  33       0.073  -0.301  -1.250  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.310   1.210  -0.339  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.355   3.249  -1.659  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.230   4.381  -1.378  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.132   5.437  -2.471  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.386   6.618  -2.231  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.680   3.913  -1.227  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.946   3.086   0.022  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.366   2.593   0.058  1.00  0.00           C  
ATOM    535  OE1 GLU A  34      10.082   2.832  -0.884  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.769   2.078   1.074  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.765   2.344  -1.843  1.00  0.00           H  
ATOM    538  HA  GLU A  34       5.921   4.865  -0.451  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.916   3.322  -2.111  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.303   4.808  -1.210  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.722   3.614   0.949  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.271   2.238  -0.083  1.00  0.00           H  
ATOM    543  N   LYS A  35       5.761   5.007  -3.671  1.00  0.00           N  
ATOM    544  CA  LYS A  35       5.717   5.898  -4.825  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.403   6.669  -4.875  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.232   7.568  -5.697  1.00  0.00           O  
ATOM    547  CB  LYS A  35       5.912   5.108  -6.120  1.00  0.00           C  
ATOM    548  CG  LYS A  35       7.286   4.464  -6.262  1.00  0.00           C  
ATOM    549  CD  LYS A  35       7.411   3.716  -7.581  1.00  0.00           C  
ATOM    550  CE  LYS A  35       8.780   3.064  -7.720  1.00  0.00           C  
ATOM    551  NZ  LYS A  35       8.921   2.337  -9.011  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.504   4.037  -3.788  1.00  0.00           H  
ATOM    553  HA  LYS A  35       6.510   6.641  -4.747  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       5.145   4.334  -6.142  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       5.751   5.802  -6.945  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.042   5.247  -6.214  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       7.429   3.770  -5.435  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       6.636   2.949  -7.621  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       7.263   4.423  -8.397  1.00  0.00           H  
ATOM    560  HE2 LYS A  35       9.537   3.843  -7.656  1.00  0.00           H  
ATOM    561  HE3 LYS A  35       8.909   2.365  -6.894  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35       8.801   2.985  -9.776  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35       9.840   1.920  -9.063  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       8.218   1.613  -9.069  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.479   6.310  -3.991  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.171   6.952  -3.946  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.291   8.420  -3.556  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.266   8.827  -2.924  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.252   6.218  -2.980  1.00  0.00           C  
ATOM    570  H   ALA A  36       3.687   5.572  -3.332  1.00  0.00           H  
ATOM    571  HA  ALA A  36       1.729   6.915  -4.942  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.280   6.710  -2.959  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.129   5.186  -3.309  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       1.687   6.232  -1.983  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.295   9.212  -3.939  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.283  10.635  -3.622  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.131  10.982  -2.688  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.163  12.003  -2.000  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.192  11.467  -4.902  1.00  0.00           C  
ATOM    580  CG  LYS A  37       2.371  11.295  -5.851  1.00  0.00           C  
ATOM    581  CD  LYS A  37       2.203  12.144  -7.101  1.00  0.00           C  
ATOM    582  CE  LYS A  37       3.371  11.956  -8.059  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       3.187  12.727  -9.319  1.00  0.00           N  
ATOM    584  H   LYS A  37       0.526   8.817  -4.461  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.200  10.904  -3.097  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       0.272  11.174  -5.409  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.121  12.513  -4.600  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       3.281  11.590  -5.329  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       2.438  10.243  -6.130  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       1.276  11.854  -7.597  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       2.142  13.191  -6.805  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       4.279  12.290  -7.560  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       3.454  10.895  -8.293  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       3.110  13.711  -9.103  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       3.981  12.576  -9.925  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       2.344  12.417  -9.783  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.886  10.128  -2.668  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -2.045  10.335  -1.808  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.383   9.072  -1.025  1.00  0.00           C  
ATOM    600  O   GLN A  38      -2.045   7.964  -1.440  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -3.257  10.770  -2.637  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.102  12.127  -3.300  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.369  12.575  -4.004  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.656  12.148  -5.127  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -5.133  13.442  -3.351  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.856   9.313  -3.265  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.819  11.106  -1.071  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.410  10.003  -3.396  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -4.111  10.786  -1.960  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.683  12.991  -2.785  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -2.395  11.776  -4.052  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.862  13.763  -2.443  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.982  13.773  -3.766  1.00  0.00           H  
ATOM    614  N   VAL A  39      -3.053   9.247   0.109  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.481   8.119   0.927  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.464   7.234   0.173  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.451   6.012   0.316  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -4.133   8.590   2.242  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.734   7.409   2.989  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -3.115   9.309   3.113  1.00  0.00           C  
ATOM    621  H   VAL A  39      -3.270  10.186   0.412  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.644   7.464   1.169  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.917   9.311   2.009  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.190   7.760   3.916  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.493   6.933   2.370  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -3.950   6.688   3.223  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.727  10.177   2.580  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.592   9.635   4.038  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.294   8.630   3.348  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.319   7.858  -0.632  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -6.236   7.124  -1.494  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.480   6.225  -2.465  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.885   5.092  -2.720  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -7.139   8.087  -2.251  1.00  0.00           C  
ATOM    635  H   ALA A  40      -5.331   8.868  -0.646  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.859   6.479  -0.874  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.817   7.523  -2.890  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.716   8.679  -1.541  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.529   8.749  -2.866  1.00  0.00           H  
ATOM    640  N   ALA A  41      -4.380   6.740  -3.004  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.525   5.960  -3.891  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.884   4.792  -3.152  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.749   3.698  -3.699  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -2.457   6.847  -4.513  1.00  0.00           C  
ATOM    645  H   ALA A  41      -4.129   7.695  -2.794  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -4.138   5.542  -4.689  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.828   6.250  -5.173  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.933   7.642  -5.089  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.845   7.286  -3.727  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.491   5.032  -1.906  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.936   3.980  -1.062  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.938   2.851  -0.857  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.589   1.674  -0.951  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.505   4.526   0.312  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.148   3.384   1.252  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.329   5.478   0.162  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.579   5.966  -1.533  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -1.074   3.506  -1.534  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.326   5.102   0.738  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.846   3.787   2.218  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.015   2.736   1.384  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.325   2.807   0.827  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.615   6.314  -0.476  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.038   5.855   1.143  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.512   4.949  -0.287  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.184   3.216  -0.579  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.240   2.235  -0.361  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.569   1.486  -1.647  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.804   0.278  -1.630  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.497   2.913   0.188  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.363   3.424   1.615  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.582   4.197   2.036  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.458   4.376   1.224  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.690   4.511   3.198  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.407   4.200  -0.515  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.907   1.486   0.356  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.726   3.747  -0.476  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.302   2.180   0.140  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.165   2.637   2.342  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.506   4.095   1.567  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.584   2.212  -2.761  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.857   1.612  -4.061  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.763   0.628  -4.456  1.00  0.00           C  
ATOM    684  O   ASP A  44      -5.039  -0.431  -5.018  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.999   2.696  -5.132  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.299   3.486  -5.059  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.189   3.064  -4.358  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.338   4.577  -5.573  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.401   3.204  -2.704  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.785   1.042  -4.018  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.156   3.387  -5.166  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -6.001   2.078  -6.031  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.518   0.985  -4.157  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.383   0.113  -4.435  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.456  -1.166  -3.612  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.210  -2.259  -4.121  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -1.067   0.851  -4.159  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.689   1.921  -5.193  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.457   2.773  -4.666  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.305   1.250  -6.503  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.353   1.884  -3.725  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.405  -0.192  -5.481  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.323   1.322  -3.211  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.239   0.158  -4.009  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.579   2.523  -5.375  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.718   3.530  -5.406  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.152   3.263  -3.741  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.323   2.140  -4.474  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.148   0.668  -6.875  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.038   2.011  -7.236  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.546   0.589  -6.337  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.794  -1.023  -2.334  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.975  -2.172  -1.457  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.992  -3.151  -2.032  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.740  -4.353  -2.101  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.414  -1.719  -0.063  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.707  -2.857   0.906  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -4.111  -2.328   2.273  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -4.716  -3.426   3.136  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -5.047  -2.941   4.504  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.930  -0.094  -1.963  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -2.036  -2.718  -1.365  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.611  -1.099   0.338  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -4.310  -1.112  -0.191  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -4.517  -3.460   0.495  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.811  -3.470   1.002  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -3.225  -1.925   2.766  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.842  -1.532   2.137  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -5.621  -3.785   2.649  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -3.994  -4.241   3.205  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -5.716  -2.187   4.439  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -5.444  -3.699   5.042  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -4.207  -2.610   4.957  1.00  0.00           H  
ATOM    734  N   ASP A  47      -5.141  -2.627  -2.445  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -6.229  -3.461  -2.938  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.878  -4.090  -4.280  1.00  0.00           C  
ATOM    737  O   ASP A  47      -6.144  -5.269  -4.514  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.519  -2.645  -3.061  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -8.166  -2.286  -1.730  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.776  -2.846  -0.733  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.926  -1.349  -1.697  1.00  0.00           O  
ATOM    742  H   ASP A  47      -5.263  -1.625  -2.417  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -6.405  -4.286  -2.246  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.406  -1.744  -3.665  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -8.149  -3.360  -3.589  1.00  0.00           H  
ATOM    746  N   GLU A  48      -5.278  -3.295  -5.161  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.968  -3.746  -6.512  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.840  -4.770  -6.505  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.883  -5.759  -7.238  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.594  -2.557  -7.400  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.768  -1.674  -7.796  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.809  -2.454  -8.550  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.460  -3.103  -9.507  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.931  -2.493  -8.105  1.00  0.00           O  
ATOM    755  H   GLU A  48      -5.031  -2.355  -4.886  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.836  -4.244  -6.944  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.864  -1.965  -6.848  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -4.127  -2.964  -8.298  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -6.235  -1.169  -6.950  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.320  -0.933  -8.457  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.832  -4.528  -5.675  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.701  -5.440  -5.556  1.00  0.00           C  
ATOM    763  C   ILE A  49      -2.116  -6.747  -4.893  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.756  -7.831  -5.356  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.549  -4.810  -4.751  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.070  -3.646  -5.529  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.505  -5.857  -4.424  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       0.999  -2.786  -4.703  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.849  -3.690  -5.112  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -1.338  -5.733  -6.541  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.947  -4.394  -3.827  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       0.619  -4.072  -6.368  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.750  -3.035  -5.906  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.313  -5.395  -3.856  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.055  -6.653  -3.832  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       0.905  -6.273  -5.348  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.821  -3.394  -4.327  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.399  -1.982  -5.322  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.451  -2.359  -3.863  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.874  -6.640  -3.807  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.359  -7.814  -3.092  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.260  -8.665  -3.979  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.187  -9.894  -3.957  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.108  -7.390  -1.822  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -4.558  -8.542  -0.915  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.346  -9.316  -0.413  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -5.363  -7.987   0.251  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.119  -5.721  -3.468  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.516  -8.446  -2.812  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -3.320  -6.817  -1.336  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.948  -6.734  -2.049  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -5.219  -9.178  -1.504  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.676 -10.132   0.231  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -2.798  -9.724  -1.263  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -2.697  -8.649   0.152  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -6.239  -7.461  -0.130  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -5.683  -8.806   0.894  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -4.745  -7.294   0.823  1.00  0.00           H  
ATOM    799  N   LYS A  51      -5.108  -8.005  -4.759  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.955  -8.693  -5.727  1.00  0.00           C  
ATOM    801  C   LYS A  51      -5.122  -9.343  -6.824  1.00  0.00           C  
ATOM    802  O   LYS A  51      -5.386 -10.475  -7.229  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -6.967  -7.724  -6.339  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.924  -8.361  -7.336  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -8.947  -7.355  -7.842  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.884  -7.982  -8.863  1.00  0.00           C  
ATOM    807  NZ  LYS A  51     -10.875  -7.002  -9.386  1.00  0.00           N  
ATOM    808  H   LYS A  51      -5.168  -7.000  -4.680  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.499  -9.499  -5.232  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -7.535  -7.293  -5.514  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.397  -6.937  -6.834  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -7.344  -8.743  -8.178  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -8.438  -9.186  -6.845  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -9.526  -6.991  -6.991  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.417  -6.521  -8.301  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.284  -8.367  -9.687  1.00  0.00           H  
ATOM    817  HE3 LYS A  51     -10.411  -8.806  -8.383  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.387  -6.238  -9.833  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -11.476  -7.457 -10.058  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51     -11.432  -6.645  -8.623  1.00  0.00           H  
ATOM    821  N   ALA A  52      -4.114  -8.620  -7.301  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -3.242  -9.124  -8.355  1.00  0.00           C  
ATOM    823  C   ALA A  52      -2.600 -10.445  -7.954  1.00  0.00           C  
ATOM    824  O   ALA A  52      -2.387 -11.323  -8.791  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -2.176  -8.095  -8.698  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.949  -7.698  -6.925  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -3.843  -9.312  -9.246  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -1.533  -8.487  -9.486  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -2.652  -7.176  -9.041  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -1.576  -7.883  -7.814  1.00  0.00           H  
ATOM    831  N   HIS A  53      -2.291 -10.581  -6.668  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.683 -11.801  -6.150  1.00  0.00           C  
ATOM    833  C   HIS A  53      -2.740 -12.773  -5.645  1.00  0.00           C  
ATOM    834  O   HIS A  53      -2.441 -13.928  -5.339  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.690 -11.477  -5.029  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.518 -10.724  -5.494  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       1.468 -11.282  -6.323  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       0.931  -9.460  -5.245  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       2.414 -10.392  -6.566  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       2.112  -9.278  -5.922  1.00  0.00           N  
ATOM    841  H   HIS A  53      -2.484  -9.819  -6.033  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -1.150 -12.313  -6.951  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -1.170 -10.858  -4.270  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -0.328 -12.397  -4.571  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       0.513  -8.648  -4.649  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       3.260 -10.640  -7.206  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.979 -12.299  -5.559  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -5.073 -13.108  -5.034  1.00  0.00           C  
ATOM    849  C   ASP A  54      -4.748 -13.640  -3.645  1.00  0.00           C  
ATOM    850  O   ASP A  54      -4.970 -14.814  -3.352  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.386 -14.269  -5.982  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.920 -13.843  -7.343  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -6.860 -13.085  -7.380  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -5.292 -14.149  -8.327  1.00  0.00           O  
ATOM    855  H   ASP A  54      -4.167 -11.356  -5.865  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -5.968 -12.493  -4.929  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -4.550 -14.954  -6.118  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -6.178 -14.765  -5.421  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.219 -12.769  -2.791  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -3.814 -13.162  -1.447  1.00  0.00           C  
ATOM    861  C   ARG A  55      -4.741 -12.566  -0.396  1.00  0.00           C  
ATOM    862  O   ARG A  55      -4.382 -12.469   0.778  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -2.358 -12.822  -1.165  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -1.349 -13.560  -2.030  1.00  0.00           C  
ATOM    865  CD  ARG A  55       0.064 -13.170  -1.791  1.00  0.00           C  
ATOM    866  NE  ARG A  55       0.632 -13.691  -0.559  1.00  0.00           N  
ATOM    867  CZ  ARG A  55       1.203 -14.905  -0.433  1.00  0.00           C  
ATOM    868  NH1 ARG A  55       1.251 -15.740  -1.448  1.00  0.00           N  
ATOM    869  NH2 ARG A  55       1.693 -15.245   0.746  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.097 -11.809  -3.081  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -3.883 -14.246  -1.344  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -2.246 -11.749  -1.317  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -2.174 -13.061  -0.117  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -1.440 -14.629  -1.836  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -1.581 -13.361  -3.078  1.00  0.00           H  
ATOM    876  HD2 ARG A  55       0.677 -13.536  -2.614  1.00  0.00           H  
ATOM    877  HD3 ARG A  55       0.128 -12.083  -1.747  1.00  0.00           H  
ATOM    878  HE  ARG A  55       0.694 -13.262   0.355  1.00  0.00           H  
ATOM    879 HH11 ARG A  55       0.855 -15.471  -2.338  1.00  0.00           H  
ATOM    880 HH12 ARG A  55       1.682 -16.645  -1.333  1.00  0.00           H  
ATOM    881 HH21 ARG A  55       1.633 -14.598   1.521  1.00  0.00           H  
ATOM    882 HH22 ARG A  55       2.126 -16.148   0.868  1.00  0.00           H  
ATOM    883  N   PHE A  56      -5.934 -12.168  -0.823  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -6.918 -11.588   0.083  1.00  0.00           C  
ATOM    885  C   PHE A  56      -7.269 -12.554   1.207  1.00  0.00           C  
ATOM    886  O   PHE A  56      -6.537 -12.667   2.152  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -8.181 -11.190  -0.683  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -9.223 -10.525   0.170  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -9.104  -9.187   0.519  1.00  0.00           C  
ATOM    890  CD2 PHE A  56     -10.323 -11.233   0.627  1.00  0.00           C  
ATOM    891  CE1 PHE A  56     -10.062  -8.574   1.305  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -11.283 -10.623   1.411  1.00  0.00           C  
ATOM    893  CZ  PHE A  56     -11.152  -9.291   1.750  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -8.277 -13.203   1.147  1.00  0.00           O  
ATOM    895  H   PHE A  56      -6.166 -12.269  -1.801  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -6.504 -10.697   0.558  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -7.932 -10.486  -1.477  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -8.650 -12.073  -1.114  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -8.243  -8.619   0.166  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.427 -12.285   0.359  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -9.955  -7.523   1.571  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -12.144 -11.192   1.763  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -11.906  -8.809   2.370  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       9.324   7.056   3.828  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.085   7.900   4.992  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.787   9.245   4.851  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.752   9.376   4.098  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.520   7.214   6.274  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.677   6.024   6.640  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.503   5.930   6.264  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.244   5.154   7.436  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.774   6.170   3.937  1.00  0.00           H  
ATOM     10  H2  ASN A   1       8.554   6.737   3.275  1.00  0.00           H  
ATOM     11  H3  ASN A   1       9.914   7.411   3.090  1.00  0.00           H  
ATOM     12  HA  ASN A   1       8.019   8.116   5.081  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      10.570   6.978   6.453  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       9.227   8.057   6.900  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      10.177   5.306   7.759  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       8.742   4.336   7.721  1.00  0.00           H  
ATOM     17  N   GLY A   2       9.297  10.243   5.578  1.00  0.00           N  
ATOM     18  CA  GLY A   2       9.875  11.580   5.534  1.00  0.00           C  
ATOM     19  C   GLY A   2       9.305  12.388   4.375  1.00  0.00           C  
ATOM     20  O   GLY A   2       9.951  13.306   3.869  1.00  0.00           O  
ATOM     21  H   GLY A   2       8.502  10.069   6.179  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       9.654  12.095   6.469  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      10.955  11.498   5.412  1.00  0.00           H  
ATOM     24  N   ASP A   3       8.091  12.043   3.960  1.00  0.00           N  
ATOM     25  CA  ASP A   3       7.435  12.731   2.855  1.00  0.00           C  
ATOM     26  C   ASP A   3       7.053  14.154   3.242  1.00  0.00           C  
ATOM     27  O   ASP A   3       6.779  14.439   4.408  1.00  0.00           O  
ATOM     28  CB  ASP A   3       6.193  11.958   2.404  1.00  0.00           C  
ATOM     29  CG  ASP A   3       6.493  10.677   1.637  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       7.629  10.478   1.274  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       5.628   9.839   1.557  1.00  0.00           O  
ATOM     32  H   ASP A   3       7.612  11.283   4.422  1.00  0.00           H  
ATOM     33  HA  ASP A   3       8.120  12.812   2.012  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       5.498  11.740   3.215  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       5.748  12.689   1.728  1.00  0.00           H  
ATOM     36  N   LYS A   4       7.037  15.045   2.257  1.00  0.00           N  
ATOM     37  CA  LYS A   4       6.720  16.448   2.497  1.00  0.00           C  
ATOM     38  C   LYS A   4       5.226  16.643   2.729  1.00  0.00           C  
ATOM     39  O   LYS A   4       4.410  15.837   2.284  1.00  0.00           O  
ATOM     40  CB  LYS A   4       7.187  17.311   1.325  1.00  0.00           C  
ATOM     41  CG  LYS A   4       8.699  17.388   1.165  1.00  0.00           C  
ATOM     42  CD  LYS A   4       9.086  18.261  -0.019  1.00  0.00           C  
ATOM     43  CE  LYS A   4      10.598  18.363  -0.163  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      10.991  19.206  -1.325  1.00  0.00           N  
ATOM     45  H   LYS A   4       7.251  14.743   1.317  1.00  0.00           H  
ATOM     46  HA  LYS A   4       7.221  16.790   3.404  1.00  0.00           H  
ATOM     47  HB2 LYS A   4       6.747  16.889   0.422  1.00  0.00           H  
ATOM     48  HB3 LYS A   4       6.789  18.313   1.488  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       9.125  17.805   2.078  1.00  0.00           H  
ATOM     50  HG3 LYS A   4       9.083  16.380   1.013  1.00  0.00           H  
ATOM     51  HD2 LYS A   4       8.663  17.826  -0.926  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       8.669  19.257   0.132  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      11.000  18.795   0.751  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      10.996  17.357  -0.294  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      10.622  20.138  -1.204  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      11.998  19.247  -1.385  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      10.619  18.805  -2.175  1.00  0.00           H  
ATOM     58  N   GLY A   5       4.876  17.717   3.428  1.00  0.00           N  
ATOM     59  CA  GLY A   5       3.483  18.001   3.751  1.00  0.00           C  
ATOM     60  C   GLY A   5       3.065  17.312   5.043  1.00  0.00           C  
ATOM     61  O   GLY A   5       3.762  17.394   6.054  1.00  0.00           O  
ATOM     62  H   GLY A   5       5.594  18.353   3.745  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       3.357  19.078   3.864  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.851  17.647   2.938  1.00  0.00           H  
ATOM     65  N   TYR A   6       1.923  16.634   5.003  1.00  0.00           N  
ATOM     66  CA  TYR A   6       1.403  15.941   6.177  1.00  0.00           C  
ATOM     67  C   TYR A   6       2.038  14.565   6.331  1.00  0.00           C  
ATOM     68  O   TYR A   6       2.491  13.968   5.355  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -0.120  15.810   6.088  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -0.859  17.117   6.264  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -1.139  17.611   7.529  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -1.279  17.852   5.165  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -1.813  18.804   7.696  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -1.954  19.047   5.320  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -2.221  19.520   6.589  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -2.895  20.708   6.750  1.00  0.00           O  
ATOM     77  H   TYR A   6       1.403  16.597   4.139  1.00  0.00           H  
ATOM     78  HA  TYR A   6       1.652  16.502   7.078  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -0.351  15.390   5.108  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -0.428  15.110   6.864  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -0.814  17.042   8.400  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -1.065  17.473   4.165  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -2.022  19.176   8.700  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -2.278  19.614   4.447  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -3.027  20.943   7.672  1.00  0.00           H  
ATOM     86  N   ASN A   7       2.069  14.069   7.563  1.00  0.00           N  
ATOM     87  CA  ASN A   7       2.677  12.776   7.852  1.00  0.00           C  
ATOM     88  C   ASN A   7       1.647  11.656   7.784  1.00  0.00           C  
ATOM     89  O   ASN A   7       1.971  10.488   8.000  1.00  0.00           O  
ATOM     90  CB  ASN A   7       3.364  12.776   9.206  1.00  0.00           C  
ATOM     91  CG  ASN A   7       4.604  13.625   9.255  1.00  0.00           C  
ATOM     92  OD1 ASN A   7       5.281  13.829   8.241  1.00  0.00           O  
ATOM     93  ND2 ASN A   7       4.950  14.051  10.443  1.00  0.00           N  
ATOM     94  H   ASN A   7       1.660  14.601   8.317  1.00  0.00           H  
ATOM     95  HA  ASN A   7       3.433  12.546   7.101  1.00  0.00           H  
ATOM     96  HB2 ASN A   7       2.792  12.926  10.122  1.00  0.00           H  
ATOM     97  HB3 ASN A   7       3.658  11.729   9.128  1.00  0.00           H  
ATOM     98 HD21 ASN A   7       4.400  13.807  11.241  1.00  0.00           H  
ATOM     99 HD22 ASN A   7       5.765  14.622  10.551  1.00  0.00           H  
ATOM    100  N   GLY A   8       0.405  12.017   7.484  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.667  11.039   7.352  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.411  10.096   6.184  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.771   8.920   6.233  1.00  0.00           O  
ATOM    104  H   GLY A   8       0.198  12.996   7.344  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.734  10.456   8.271  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -1.608  11.563   7.186  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.211  10.619   5.133  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.591   9.805   3.984  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.637   8.765   4.368  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.536   7.600   3.987  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.116  10.698   2.852  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.603   9.950   1.605  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.466   9.129   1.011  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.133  10.951   0.588  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.427  11.605   5.130  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.277   9.253   3.626  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.205  11.250   2.626  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.881  11.389   3.205  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.434   9.315   1.912  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.822   8.602   0.125  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.118   8.404   1.748  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.354   9.790   0.734  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       2.962  11.508   1.023  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.480  10.418  -0.298  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.338  11.643   0.309  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.641   9.195   5.123  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.702   8.300   5.570  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.152   7.203   6.473  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.583   6.052   6.400  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.792   9.084   6.286  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.672  10.167   5.396  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.139   7.813   4.698  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.575   8.401   6.613  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.215   9.823   5.606  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.366   9.589   7.153  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.199   7.566   7.324  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.545   6.602   8.200  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.685   5.629   7.404  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.637   4.436   7.708  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.693   7.321   9.248  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.494   8.063  10.309  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.596   8.860  11.212  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.586   8.893  10.966  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       1.072   9.345  12.213  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.918   8.536   7.364  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.297   6.001   8.715  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.060   8.028   8.712  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.070   6.565   9.727  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       2.125   7.409  10.910  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       2.121   8.740   9.730  1.00  0.00           H  
ATOM    151  N   ALA A  12       0.008   6.144   6.384  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.793   5.308   5.498  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.076   4.310   4.746  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.290   3.144   4.594  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.577   6.173   4.521  1.00  0.00           C  
ATOM    156  H   ALA A  12       0.049   7.139   6.218  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.500   4.737   6.099  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.171   5.534   3.866  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.240   6.839   5.074  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -0.886   6.763   3.922  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.230   4.773   4.277  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.170   3.912   3.570  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.718   2.825   4.486  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.834   1.665   4.089  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.319   4.737   2.988  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.932   5.603   1.796  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.119   6.404   1.286  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.755   7.203   0.043  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.926   7.934  -0.512  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.462   5.746   4.415  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.661   3.401   2.753  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.695   5.372   3.791  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.098   4.035   2.688  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.562   4.953   1.002  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.140   6.283   2.106  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.445   7.084   2.073  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.928   5.713   1.047  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.369   6.514  -0.707  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.977   7.917   0.312  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.648   7.273  -0.763  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.643   8.451  -1.332  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.284   8.576   0.183  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.054   3.205   5.714  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.601   2.266   6.685  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.628   1.125   6.956  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.002  -0.046   6.906  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.945   2.985   7.990  1.00  0.00           C  
ATOM    188  CG  GLU A  14       4.532   2.085   9.069  1.00  0.00           C  
ATOM    189  CD  GLU A  14       4.819   2.856  10.327  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       4.579   4.039  10.345  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       5.173   2.244  11.307  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.926   4.172   5.981  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.509   1.811   6.288  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       4.661   3.769   7.744  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       3.024   3.438   8.359  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       3.905   1.226   9.305  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.469   1.740   8.632  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.379   1.475   7.244  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.366   0.485   7.587  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.023  -0.349   6.373  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.391  -1.516   6.502  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.871   1.166   8.176  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -0.658   1.773   9.557  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -1.926   2.440  10.069  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -1.710   3.061  11.441  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.935   3.740  11.944  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.125   2.453   7.226  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.765  -0.210   8.328  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -1.167   1.949   7.477  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.656   0.412   8.229  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -0.362   0.978  10.242  1.00  0.00           H  
ATOM    212  HG3 LYS A  15       0.140   2.511   9.491  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.221   3.215   9.361  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.712   1.688  10.132  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -1.423   2.270  12.134  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -0.900   3.786  11.364  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.685   3.068  12.017  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -2.749   4.138  12.854  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.201   4.474  11.303  1.00  0.00           H  
ATOM    220  N   ALA A  16       0.062   0.258   5.194  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.236  -0.442   3.950  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.768  -1.557   3.691  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.389  -2.688   3.382  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.259   0.536   2.785  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.340   1.228   5.159  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.220  -0.904   4.036  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.482  -0.002   1.864  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.024   1.291   2.958  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.714   1.018   2.695  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.051  -1.234   3.820  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.114  -2.197   3.556  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.290  -3.157   4.726  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.855  -4.240   4.573  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.454  -1.495   3.274  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.933  -0.739   4.516  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       4.321  -0.549   2.091  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       6.304  -0.121   4.364  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.295  -0.297   4.107  1.00  0.00           H  
ATOM    239  HA  ILE A  17       2.853  -2.835   2.712  1.00  0.00           H  
ATOM    240  HB  ILE A  17       5.210  -2.248   3.055  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.203   0.043   4.722  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       4.945  -1.450   5.343  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       5.277  -0.061   1.905  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       4.024  -1.112   1.207  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       3.565   0.205   2.311  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.294   0.590   3.539  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       6.575   0.397   5.285  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       7.037  -0.903   4.160  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.802  -2.753   5.895  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.789  -3.627   7.062  1.00  0.00           C  
ATOM    251  C   LYS A  18       1.989  -4.894   6.793  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.484  -6.005   6.982  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.218  -2.891   8.275  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.171  -3.723   9.549  1.00  0.00           C  
ATOM    255  CD  LYS A  18       1.634  -2.912  10.720  1.00  0.00           C  
ATOM    256  CE  LYS A  18       1.545  -3.754  11.984  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       0.998  -2.979  13.131  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.432  -1.817   5.976  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.806  -3.946   7.296  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       2.842  -2.012   8.439  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.208  -2.575   8.011  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.524  -4.584   9.377  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.179  -4.065   9.777  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.302  -2.066  10.892  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       0.642  -2.542  10.462  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       0.901  -4.607  11.782  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       2.547  -4.107  12.229  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.070  -2.653  12.904  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       0.957  -3.572  13.948  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       1.598  -2.188  13.321  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.748  -4.721   6.351  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.116  -5.851   6.029  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.436  -6.649   4.854  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.385  -7.879   4.848  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.535  -5.370   5.717  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.320  -4.897   6.933  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.876  -5.136   8.032  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.268  -4.170   6.758  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.394  -3.782   6.234  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.158  -6.536   6.876  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.574  -4.606   4.941  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -1.973  -6.295   5.340  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.963  -5.942   3.860  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.452  -6.577   2.643  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.682  -7.431   2.923  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.876  -8.480   2.307  1.00  0.00           O  
ATOM    287  CB  LEU A  20       1.769  -5.517   1.582  1.00  0.00           C  
ATOM    288  CG  LEU A  20       0.553  -4.762   1.028  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       1.010  -3.646   0.099  1.00  0.00           C  
ATOM    290  CD2 LEU A  20      -0.359  -5.735   0.296  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.027  -4.937   3.951  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.691  -7.252   2.253  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.384  -4.847   2.180  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.366  -5.926   0.766  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.002  -4.366   1.882  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       0.139  -3.116  -0.288  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       1.642  -2.949   0.650  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       1.573  -4.071  -0.730  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.696  -6.508   0.986  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -1.224  -5.197  -0.095  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.186  -6.196  -0.527  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.512  -6.976   3.856  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.677  -7.741   4.284  1.00  0.00           C  
ATOM    304  C   LYS A  21       4.269  -8.941   5.129  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.926  -9.981   5.106  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.644  -6.852   5.067  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.437  -5.876   4.207  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.365  -5.019   5.055  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.155  -4.042   4.198  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.094  -3.223   5.009  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.330  -6.078   4.280  1.00  0.00           H  
ATOM    312  HA  LYS A  21       5.198  -8.139   3.412  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       5.050  -6.295   5.793  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       6.332  -7.513   5.593  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       7.025  -6.448   3.487  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.735  -5.234   3.674  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.764  -4.467   5.778  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       8.056  -5.676   5.585  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.715  -4.611   3.458  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.447  -3.385   3.690  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.750  -3.830   5.479  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.597  -2.588   4.405  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.575  -2.693   5.696  1.00  0.00           H  
ATOM    324  N   ILE A  22       3.179  -8.790   5.875  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.578  -9.909   6.591  1.00  0.00           C  
ATOM    326  C   ILE A  22       2.053 -10.962   5.623  1.00  0.00           C  
ATOM    327  O   ILE A  22       2.179 -12.162   5.870  1.00  0.00           O  
ATOM    328  CB  ILE A  22       1.429  -9.445   7.504  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.976  -8.627   8.677  1.00  0.00           C  
ATOM    330  CG2 ILE A  22       0.635 -10.640   8.008  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.912  -7.885   9.452  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.756  -7.875   5.948  1.00  0.00           H  
ATOM    333  HA  ILE A  22       3.327 -10.429   7.186  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.772  -8.784   6.940  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       2.494  -9.319   9.340  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.691  -7.913   8.268  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.173 -10.294   8.653  1.00  0.00           H  
ATOM    338 HG22 ILE A  22       0.216 -11.182   7.161  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       1.291 -11.301   8.574  1.00  0.00           H  
ATOM    340 HD11 ILE A  22       0.197  -8.596   9.862  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       1.377  -7.328  10.267  1.00  0.00           H  
ATOM    342 HD13 ILE A  22       0.395  -7.191   8.789  1.00  0.00           H  
ATOM    343  N   TYR A  23       1.463 -10.507   4.523  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.991 -11.407   3.478  1.00  0.00           C  
ATOM    345  C   TYR A  23       2.157 -12.005   2.699  1.00  0.00           C  
ATOM    346  O   TYR A  23       2.049 -13.101   2.147  1.00  0.00           O  
ATOM    347  CB  TYR A  23       0.046 -10.673   2.525  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.288 -10.312   3.143  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.104 -11.290   3.691  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -1.728  -8.997   3.172  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.323 -10.967   4.256  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -2.944  -8.662   3.734  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -3.739  -9.652   4.276  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -4.953  -9.326   4.836  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.339  -9.511   4.408  1.00  0.00           H  
ATOM    356  HA  TYR A  23       0.454 -12.244   3.925  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.555  -9.763   2.203  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.115 -11.322   1.666  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -1.769 -12.327   3.673  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.093  -8.221   2.742  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -3.949 -11.750   4.684  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.277  -7.625   3.751  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.424 -10.088   5.181  1.00  0.00           H  
ATOM    364  N   GLY A  24       3.269 -11.281   2.659  1.00  0.00           N  
ATOM    365  CA  GLY A  24       4.513 -11.816   2.120  1.00  0.00           C  
ATOM    366  C   GLY A  24       4.671 -11.466   0.646  1.00  0.00           C  
ATOM    367  O   GLY A  24       5.264 -12.223  -0.122  1.00  0.00           O  
ATOM    368  H   GLY A  24       3.253 -10.334   3.010  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       5.352 -11.397   2.677  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       4.511 -12.900   2.229  1.00  0.00           H  
ATOM    371  N   ILE A  25       4.139 -10.312   0.258  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.296  -9.817  -1.105  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.732  -9.384  -1.372  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.438  -8.948  -0.463  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.351  -8.634  -1.388  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       3.121  -8.484  -2.894  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.917  -7.350  -0.802  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       2.328  -9.615  -3.507  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.612  -9.764   0.922  1.00  0.00           H  
ATOM    380  HA  ILE A  25       4.109 -10.611  -1.826  1.00  0.00           H  
ATOM    381  HB  ILE A  25       2.380  -8.841  -0.941  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       2.593  -7.543  -3.050  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       4.102  -8.430  -3.368  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.238  -6.524  -1.012  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.031  -7.461   0.276  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       4.890  -7.142  -1.250  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       1.347  -9.669  -3.036  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       2.206  -9.438  -4.575  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       2.856 -10.556  -3.353  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.158  -9.505  -2.624  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.515  -9.140  -3.011  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.752  -7.644  -2.843  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.807  -6.858  -2.794  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.526  -9.860  -3.327  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.223  -9.684  -2.384  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.674  -9.410  -4.054  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.021  -7.258  -2.754  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.382  -5.870  -2.490  1.00  0.00           C  
ATOM    399  C   GLU A  27       8.953  -4.962  -3.635  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.703  -3.772  -3.437  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.889  -5.744  -2.256  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.371  -6.337  -0.939  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.866  -6.240  -0.812  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.494  -5.794  -1.742  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.370  -6.504   0.253  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.753  -7.943  -2.873  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.860  -5.514  -1.601  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.384  -6.250  -3.084  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.128  -4.680  -2.284  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.904  -5.888  -0.064  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.081  -7.384  -1.007  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.869  -5.529  -4.834  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.380  -4.796  -5.995  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.059  -4.100  -5.692  1.00  0.00           C  
ATOM    415  O   HIS A  28       6.848  -2.951  -6.080  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.215  -5.733  -7.197  1.00  0.00           C  
ATOM    417  CG  HIS A  28       7.534  -5.096  -8.368  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.178  -4.221  -9.218  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.266  -5.204  -8.830  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       7.336  -3.820 -10.153  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       6.170  -4.402  -9.940  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.151  -6.493  -4.943  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.089  -4.012  -6.259  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.190  -6.070  -7.549  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.612  -6.597  -6.917  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.400  -5.772  -8.490  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       7.656  -3.122 -10.926  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.172  -4.803  -4.997  1.00  0.00           N  
ATOM    429  CA  TYR A  29       4.839  -4.288  -4.712  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.849  -3.376  -3.492  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.022  -2.473  -3.372  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.853  -5.438  -4.500  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.614  -6.277  -5.736  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       2.700  -5.879  -6.701  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.301  -7.466  -5.934  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       2.478  -6.640  -7.831  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.088  -8.236  -7.061  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.174  -7.819  -8.008  1.00  0.00           C  
ATOM    439  OH  TYR A  29       2.956  -8.582  -9.132  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.428  -5.720  -4.657  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.490  -3.681  -5.549  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.258  -6.068  -3.706  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       2.912  -4.999  -4.171  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.154  -4.946  -6.555  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.021  -7.789  -5.182  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       1.757  -6.309  -8.578  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.635  -9.167  -7.204  1.00  0.00           H  
ATOM    448  HH  TYR A  29       3.491  -9.379  -9.154  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.790  -3.620  -2.586  1.00  0.00           N  
ATOM    450  CA  ILE A  30       6.011  -2.731  -1.451  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.495  -1.362  -1.911  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.149  -0.340  -1.318  1.00  0.00           O  
ATOM    453  CB  ILE A  30       7.032  -3.322  -0.462  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.499  -4.623   0.144  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.355  -2.316   0.632  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       5.187  -4.463   0.876  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.368  -4.442  -2.687  1.00  0.00           H  
ATOM    458  HA  ILE A  30       5.075  -2.533  -0.932  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.944  -3.577  -1.001  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       6.374  -5.333  -0.674  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       7.257  -4.994   0.834  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       8.077  -2.749   1.324  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.775  -1.415   0.187  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.443  -2.061   1.174  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       4.428  -4.093   0.188  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       4.873  -5.427   1.277  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       5.310  -3.753   1.695  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.299  -1.348  -2.969  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.822  -0.102  -3.517  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.706   0.751  -4.106  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.751   1.980  -4.043  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.882  -0.390  -4.582  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.200  -0.916  -4.030  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.185  -1.224  -5.149  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.492  -1.774  -4.601  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.463  -2.087  -5.685  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.554  -2.223  -3.404  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.278   0.488  -2.723  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.456  -1.123  -5.267  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.060   0.544  -5.115  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.626  -0.161  -3.369  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      10.000  -1.823  -3.462  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.732  -1.959  -5.817  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.381  -0.305  -5.701  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.924  -1.029  -3.933  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.273  -2.681  -4.038  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.668  -1.247  -6.206  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.315  -2.449  -5.280  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.064  -2.779  -6.305  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.704   0.093  -4.680  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.562   0.790  -5.260  1.00  0.00           C  
ATOM    492  C   LEU A  32       3.907   1.713  -4.243  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.587   2.863  -4.548  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.542  -0.222  -5.799  1.00  0.00           C  
ATOM    495  CG  LEU A  32       3.997  -1.015  -7.029  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       2.972  -2.090  -7.366  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.191  -0.068  -8.203  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.735  -0.916  -4.716  1.00  0.00           H  
ATOM    499  HA  LEU A  32       4.899   1.422  -6.080  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.472  -0.880  -4.934  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.573   0.242  -5.982  1.00  0.00           H  
ATOM    502  HG  LEU A  32       4.967  -1.454  -6.792  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.304  -2.649  -8.242  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.867  -2.771  -6.521  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.012  -1.622  -7.578  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       4.948   0.675  -7.951  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.515  -0.634  -9.078  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.249   0.435  -8.424  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.707   1.206  -3.031  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.131   1.999  -1.953  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.052   3.147  -1.561  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.602   4.275  -1.356  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.843   1.138  -0.709  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.788   0.074  -1.029  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.387   2.012   0.449  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.450   0.646  -1.439  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.961   0.245  -2.853  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.211   2.482  -2.280  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.750   0.605  -0.427  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.183  -0.541  -1.837  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.664  -0.537  -0.135  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.187   1.388   1.320  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.168   2.731   0.691  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.479   2.544   0.169  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.571   1.256  -2.332  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.245  -0.168  -1.649  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.053   1.261  -0.630  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.344   2.854  -1.459  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.327   3.853  -1.054  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.429   4.973  -2.082  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.777   6.105  -1.748  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.696   3.203  -0.847  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.784   2.297   0.373  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.128   1.629   0.462  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.920   1.810  -0.431  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.405   1.029   1.473  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.653   1.916  -1.667  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.016   4.319  -0.118  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.914   2.624  -1.745  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.421   4.011  -0.751  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.572   2.811   1.311  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.016   1.546   0.190  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.124   4.649  -3.334  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.260   5.604  -4.427  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.942   6.318  -4.701  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.833   7.097  -5.648  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.751   4.903  -5.694  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.173   4.364  -5.604  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.587   3.677  -6.896  1.00  0.00           C  
ATOM    550  CE  LYS A  35       9.996   3.111  -6.796  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.436   2.484  -8.072  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.789   3.718  -3.534  1.00  0.00           H  
ATOM    553  HA  LYS A  35       6.980   6.377  -4.155  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.063   4.081  -5.892  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.691   5.629  -6.506  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.847   5.196  -5.401  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.219   3.649  -4.782  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       7.884   2.870  -7.102  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.547   4.407  -7.705  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.673   3.923  -6.537  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.007   2.364  -6.002  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.426   3.176  -8.808  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.373   2.121  -7.962  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       9.808   1.729  -8.311  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.944   6.049  -3.867  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.647   6.703  -3.988  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.745   8.188  -3.664  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.640   8.615  -2.934  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.626   6.026  -3.085  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.088   5.374  -3.130  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.307   6.617  -5.021  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.663   6.526  -3.187  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.524   4.979  -3.370  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       1.958   6.089  -2.049  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.821   8.970  -4.210  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.821  10.414  -4.008  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.608  10.858  -3.201  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.473  12.033  -2.860  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.854  11.143  -5.352  1.00  0.00           C  
ATOM    580  CG  LYS A  37       3.125  10.916  -6.159  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.103  11.707  -7.460  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.352  11.445  -8.288  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       4.329  12.187  -9.579  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.099   8.554  -4.781  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.701  10.705  -3.432  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       0.994  10.797  -5.924  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.745  12.207  -5.140  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       3.979  11.229  -5.558  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       3.209   9.853  -6.382  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       2.220  11.414  -8.029  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.043  12.768  -7.219  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       5.219  11.756  -7.707  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.412  10.375  -8.486  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       4.273  13.178  -9.396  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       5.173  11.986 -10.097  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       3.525  11.898 -10.118  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.273   9.911  -2.898  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.534  10.221  -2.233  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.059   9.019  -1.460  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.890   7.874  -1.882  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.580  10.677  -3.254  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.866  11.197  -2.636  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.822  11.753  -3.675  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.568  11.673  -4.879  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -5.928  12.326  -3.212  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.064   8.951  -3.133  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.376  11.014  -1.502  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -2.115  11.459  -3.854  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -2.797   9.816  -3.886  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -4.450  10.624  -1.917  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -3.385  12.034  -2.128  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -6.094  12.371  -2.227  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -6.597  12.711  -3.850  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.698   9.284  -0.325  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.262   8.224   0.502  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.251   7.377  -0.287  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.307   6.158  -0.125  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -3.970   8.795   1.746  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.720   7.696   2.483  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -2.964   9.463   2.671  1.00  0.00           C  
ATOM    621  H   VAL A  39      -2.794  10.245  -0.029  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.493   7.525   0.829  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.671   9.567   1.431  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.214   8.117   3.358  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.468   7.259   1.820  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -4.019   6.924   2.798  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.466  10.276   2.142  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.480   9.861   3.545  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.221   8.731   2.990  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.031   8.029  -1.143  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.934   7.325  -2.046  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.175   6.351  -2.937  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.621   5.226  -3.166  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.720   8.319  -2.889  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.995   9.037  -1.170  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.637   6.741  -1.451  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.390   7.777  -3.557  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.305   8.967  -2.237  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.031   8.921  -3.478  1.00  0.00           H  
ATOM    640  N   ALA A  41      -4.025   6.790  -3.440  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.170   5.935  -4.255  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.622   4.769  -3.445  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.487   3.656  -3.952  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -2.033   6.746  -4.859  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.736   7.739  -3.251  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.767   5.515  -5.066  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.405   6.094  -5.465  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.443   7.539  -5.485  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.436   7.186  -4.062  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.306   5.031  -2.180  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.842   3.986  -1.275  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.893   2.896  -1.106  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.579   1.706  -1.146  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.484   4.557   0.110  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.238   3.431   1.103  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.262   5.458   0.015  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.391   5.977  -1.838  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.968   3.473  -1.676  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.308   5.178   0.462  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.986   3.853   2.077  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.137   2.823   1.195  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.412   2.811   0.753  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.471   6.284  -0.666  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.023   5.854   1.002  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.584   4.883  -0.361  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.142   3.309  -0.918  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.242   2.368  -0.739  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.525   1.600  -2.023  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.723   0.386  -2.002  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.503   3.100  -0.275  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.423   3.652   1.142  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.633   4.481   1.474  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.457   4.667   0.610  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.791   4.834   2.618  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.335   4.300  -0.901  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.973   1.625   0.013  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.671   3.919  -0.974  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.327   2.390  -0.341  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.294   2.882   1.901  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.541   4.290   1.119  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.544   2.316  -3.143  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.823   1.706  -4.438  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.738   0.708  -4.822  1.00  0.00           C  
ATOM    684  O   ASP A  44      -5.031  -0.383  -5.311  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.956   2.781  -5.519  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.243   3.592  -5.446  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.134   3.192  -4.735  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.267   4.678  -5.973  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.360   3.308  -3.096  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.757   1.146  -4.388  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.102   3.459  -5.565  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.972   2.154  -6.411  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.485   1.088  -4.598  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.356   0.207  -4.873  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.398  -1.033  -3.991  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.221  -2.153  -4.471  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -1.036   0.962  -4.673  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.698   1.988  -5.762  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.487   2.839  -5.327  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.395   1.266  -7.066  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.310   2.012  -4.226  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.410  -0.144  -5.903  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.261   1.469  -3.737  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.200   0.278  -4.523  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.588   2.599  -5.918  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.720   3.565  -6.106  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.240   3.364  -4.405  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.353   2.198  -5.160  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.266   0.686  -7.372  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.156   1.997  -7.839  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.454   0.597  -6.924  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.632  -0.827  -2.699  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.695  -1.929  -1.747  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.705  -2.982  -2.189  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.446  -4.181  -2.094  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.052  -1.412  -0.352  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.049  -2.480   0.734  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.382  -1.886   2.095  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.303  -2.935   3.193  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -3.682  -2.382   4.521  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.769   0.117  -2.369  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.728  -2.429  -1.696  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.324  -0.639  -0.104  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -4.044  -0.967  -0.420  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.791  -3.237   0.477  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.060  -2.936   0.769  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -2.674  -1.083   2.306  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.391  -1.476   2.058  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -3.975  -3.753   2.934  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.279  -3.309   3.235  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -4.630  -2.038   4.483  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -3.616  -3.109   5.219  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.057  -1.625   4.762  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.855  -2.524  -2.671  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.896  -3.425  -3.153  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.437  -4.182  -4.393  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.614  -5.396  -4.492  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.179  -2.649  -3.457  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.932  -2.170  -2.223  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.618  -2.623  -1.148  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.702  -1.247  -2.341  1.00  0.00           O  
ATOM    742  H   ASP A  47      -5.014  -1.527  -2.704  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -6.115  -4.176  -2.395  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.029  -1.810  -4.137  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.760  -3.425  -3.957  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.847  -3.458  -5.338  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.346  -4.064  -6.567  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.204  -5.028  -6.280  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.016  -6.014  -6.993  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -3.889  -2.982  -7.548  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.015  -2.130  -8.115  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.033  -2.975  -8.829  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -5.644  -3.781  -9.640  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.189  -2.895  -8.485  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.741  -2.463  -5.201  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.137  -4.650  -7.037  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.185  -2.344  -7.014  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.373  -3.490  -8.364  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.516  -1.517  -7.365  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -4.512  -1.484  -8.833  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.439  -4.738  -5.232  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.355  -5.616  -4.809  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.893  -6.913  -4.220  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.337  -7.988  -4.447  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.446  -4.931  -3.772  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.332  -3.781  -4.420  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.508  -5.940  -3.152  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       0.973  -2.842  -3.426  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.616  -3.889  -4.715  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.757  -5.928  -5.665  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -1.066  -4.489  -2.993  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.101  -4.225  -5.051  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.371  -3.226  -5.043  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.143  -5.439  -2.422  1.00  0.00           H  
ATOM    775 HG22 ILE A  49      -0.063  -6.724  -2.658  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.130  -6.380  -3.931  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.676  -3.395  -2.803  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.505  -2.054  -3.960  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.204  -2.395  -2.795  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.980  -6.807  -3.462  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.634  -7.980  -2.893  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.301  -8.818  -3.978  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.469 -10.028  -3.824  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.664  -7.552  -1.840  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -4.074  -6.969  -0.549  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -5.188  -6.430   0.337  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -3.280  -8.046   0.178  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.361  -5.891  -3.274  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.890  -8.620  -2.422  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -5.178  -6.773  -2.400  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -5.363  -8.357  -1.610  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -3.380  -6.180  -0.838  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -4.760  -6.018   1.251  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -5.727  -5.646  -0.195  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -5.875  -7.237   0.589  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -2.471  -8.397  -0.464  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -2.861  -7.629   1.094  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -3.937  -8.879   0.423  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.680  -8.167  -5.072  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.177  -8.871  -6.248  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.067  -9.666  -6.925  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.284 -10.791  -7.375  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -5.797  -7.885  -7.240  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.128  -7.295  -6.792  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -7.681  -6.329  -7.828  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -8.955  -5.656  -7.334  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.469  -4.657  -8.309  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.621  -7.159  -5.091  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -5.939  -9.592  -5.952  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.075  -7.082  -7.385  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -5.937  -8.421  -8.179  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -7.835  -8.111  -6.639  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -6.974  -6.769  -5.850  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -6.926  -5.570  -8.035  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -7.897  -6.884  -8.741  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.708  -6.427  -7.173  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.735  -5.161  -6.388  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51      -9.674  -5.114  -9.185  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.311  -4.234  -7.944  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -8.771  -3.941  -8.457  1.00  0.00           H  
ATOM    821  N   ALA A  52      -2.880  -9.074  -6.993  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -1.696  -9.786  -7.460  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.303 -10.895  -6.494  1.00  0.00           C  
ATOM    824  O   ALA A  52      -0.830 -11.954  -6.907  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -0.540  -8.817  -7.659  1.00  0.00           C  
ATOM    826  H   ALA A  52      -2.795  -8.108  -6.714  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -1.925 -10.255  -8.418  1.00  0.00           H  
ATOM    828  HB1 ALA A  52       0.336  -9.363  -8.008  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -0.817  -8.066  -8.399  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.309  -8.328  -6.714  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.500 -10.647  -5.204  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.215 -11.643  -4.179  1.00  0.00           C  
ATOM    833  C   HIS A  53      -2.225 -12.782  -4.222  1.00  0.00           C  
ATOM    834  O   HIS A  53      -1.952 -13.886  -3.747  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -1.208 -11.003  -2.787  1.00  0.00           C  
ATOM    836  CG  HIS A  53      -0.679 -11.902  -1.713  1.00  0.00           C  
ATOM    837  ND1 HIS A  53      -1.424 -12.923  -1.164  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       0.521 -11.932  -1.086  1.00  0.00           C  
ATOM    839  CE1 HIS A  53      -0.704 -13.545  -0.246  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       0.478 -12.962  -0.180  1.00  0.00           N  
ATOM    841  H   HIS A  53      -1.857  -9.743  -4.925  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -0.237 -12.089  -4.363  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -0.580 -10.112  -2.786  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -2.222 -10.731  -2.494  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       1.422 -11.325  -1.183  1.00  0.00           H  
ATOM    846  HE1 HIS A  53      -1.118 -14.388   0.306  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.392 -12.511  -4.796  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -4.498 -13.460  -4.770  1.00  0.00           C  
ATOM    849  C   ASP A  54      -5.059 -13.614  -3.363  1.00  0.00           C  
ATOM    850  O   ASP A  54      -5.538 -14.685  -2.988  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -4.050 -14.820  -5.309  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -3.514 -14.787  -6.735  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -4.185 -14.256  -7.588  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -2.378 -15.149  -6.929  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.516 -11.623  -5.262  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -5.316 -13.091  -5.391  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -3.333 -15.329  -4.665  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -5.000 -15.356  -5.292  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.998 -12.538  -2.585  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -5.612 -12.512  -1.264  1.00  0.00           C  
ATOM    861  C   ARG A  55      -6.827 -11.595  -1.238  1.00  0.00           C  
ATOM    862  O   ARG A  55      -7.684 -11.707  -0.360  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -4.614 -12.145  -0.175  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -5.171 -12.176   1.240  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -5.582 -13.524   1.707  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -5.928 -13.594   3.117  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -6.455 -14.676   3.722  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -6.733 -15.766   3.041  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -6.708 -14.605   5.018  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.514 -11.717  -2.919  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -5.969 -13.509  -1.003  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -3.787 -12.848  -0.251  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -4.257 -11.139  -0.397  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -4.406 -11.803   1.922  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -6.044 -11.524   1.282  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -6.456 -13.843   1.140  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -4.763 -14.223   1.536  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -5.839 -12.890   3.838  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -6.550 -15.797   2.048  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -7.128 -16.565   3.514  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -6.506 -13.753   5.523  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -7.104 -15.401   5.497  1.00  0.00           H  
ATOM    883  N   PHE A  56      -6.898 -10.688  -2.206  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -8.031  -9.777  -2.322  1.00  0.00           C  
ATOM    885  C   PHE A  56      -9.353 -10.533  -2.265  1.00  0.00           C  
ATOM    886  O   PHE A  56      -9.801 -10.878  -1.207  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -7.940  -8.973  -3.621  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -9.060  -7.988  -3.803  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -9.008  -6.739  -3.203  1.00  0.00           C  
ATOM    890  CD2 PHE A  56     -10.166  -8.309  -4.574  1.00  0.00           C  
ATOM    891  CE1 PHE A  56     -10.038  -5.832  -3.371  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -11.197  -7.405  -4.744  1.00  0.00           C  
ATOM    893  CZ  PHE A  56     -11.132  -6.165  -4.140  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -9.945 -10.782  -3.278  1.00  0.00           O  
ATOM    895  H   PHE A  56      -6.147 -10.626  -2.879  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -8.035  -9.082  -1.481  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -7.014  -8.400  -3.643  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -7.973  -9.643  -4.478  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -8.142  -6.476  -2.595  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.218  -9.290  -5.050  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -9.984  -4.854  -2.894  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -12.060  -7.670  -5.352  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -11.944  -5.451  -4.272  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -8.522  14.980   0.866  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.407  14.096   1.181  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.574  13.797  -0.059  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.084  13.813  -1.179  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -7.885  12.803   1.816  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.592  12.999   3.128  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -8.017  13.506   4.097  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.812  12.527   3.187  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -9.461  14.677   1.027  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.599  15.869   1.318  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.644  15.278  -0.091  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.738  14.583   1.892  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -8.421  12.058   1.228  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.873  12.451   2.013  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.211  12.072   2.392  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.344  12.622   4.029  1.00  0.00           H  
ATOM     17  N   GLY A   2      -5.290  13.524   0.148  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -4.384  13.219  -0.953  1.00  0.00           C  
ATOM     19  C   GLY A   2      -3.686  14.475  -1.456  1.00  0.00           C  
ATOM     20  O   GLY A   2      -3.213  14.521  -2.591  1.00  0.00           O  
ATOM     21  H   GLY A   2      -4.933  13.528   1.092  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -3.632  12.507  -0.609  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -4.953  12.777  -1.770  1.00  0.00           H  
ATOM     24  N   ASP A   3      -3.624  15.493  -0.605  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.976  16.750  -0.958  1.00  0.00           C  
ATOM     26  C   ASP A   3      -1.461  16.594  -1.007  1.00  0.00           C  
ATOM     27  O   ASP A   3      -0.904  15.665  -0.419  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -3.360  17.850   0.033  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.791  18.349  -0.104  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -5.428  18.012  -1.074  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -5.289  18.930   0.832  1.00  0.00           O  
ATOM     32  H   ASP A   3      -4.039  15.394   0.311  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -3.287  17.057  -1.957  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.166  17.585   1.073  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -2.670  18.636  -0.276  1.00  0.00           H  
ATOM     36  N   LYS A   4      -0.799  17.507  -1.708  1.00  0.00           N  
ATOM     37  CA  LYS A   4       0.658  17.529  -1.755  1.00  0.00           C  
ATOM     38  C   LYS A   4       1.251  17.740  -0.367  1.00  0.00           C  
ATOM     39  O   LYS A   4       1.074  18.796   0.240  1.00  0.00           O  
ATOM     40  CB  LYS A   4       1.147  18.622  -2.706  1.00  0.00           C  
ATOM     41  CG  LYS A   4       2.658  18.669  -2.888  1.00  0.00           C  
ATOM     42  CD  LYS A   4       3.059  19.697  -3.934  1.00  0.00           C  
ATOM     43  CE  LYS A   4       4.572  19.816  -4.045  1.00  0.00           C  
ATOM     44  NZ  LYS A   4       4.979  20.752  -5.128  1.00  0.00           N  
ATOM     45  H   LYS A   4      -1.319  18.203  -2.224  1.00  0.00           H  
ATOM     46  HA  LYS A   4       1.032  16.568  -2.110  1.00  0.00           H  
ATOM     47  HB2 LYS A   4       0.671  18.442  -3.671  1.00  0.00           H  
ATOM     48  HB3 LYS A   4       0.801  19.575  -2.305  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       3.114  18.927  -1.931  1.00  0.00           H  
ATOM     50  HG3 LYS A   4       3.001  17.682  -3.198  1.00  0.00           H  
ATOM     51  HD2 LYS A   4       2.646  19.392  -4.897  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       2.640  20.663  -3.651  1.00  0.00           H  
ATOM     53  HE2 LYS A   4       4.957  20.175  -3.092  1.00  0.00           H  
ATOM     54  HE3 LYS A   4       4.977  18.826  -4.251  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4       4.604  21.670  -4.938  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4       5.988  20.801  -5.169  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4       4.623  20.419  -6.014  1.00  0.00           H  
ATOM     58  N   GLY A   5       1.954  16.728   0.130  1.00  0.00           N  
ATOM     59  CA  GLY A   5       2.501  16.766   1.481  1.00  0.00           C  
ATOM     60  C   GLY A   5       1.467  16.323   2.508  1.00  0.00           C  
ATOM     61  O   GLY A   5       1.515  16.732   3.668  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.112  15.911  -0.443  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       3.363  16.100   1.535  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       2.815  17.784   1.708  1.00  0.00           H  
ATOM     65  N   TYR A   6       0.531  15.485   2.073  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -0.548  15.027   2.940  1.00  0.00           C  
ATOM     67  C   TYR A   6      -0.003  14.443   4.237  1.00  0.00           C  
ATOM     68  O   TYR A   6       0.778  13.492   4.222  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -1.409  13.987   2.218  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -2.590  13.501   3.028  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -3.709  14.300   3.208  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -2.583  12.241   3.609  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -4.790  13.862   3.947  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -3.659  11.792   4.350  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -4.762  12.605   4.517  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -5.836  12.161   5.252  1.00  0.00           O  
ATOM     77  H   TYR A   6       0.569  15.157   1.119  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -1.181  15.869   3.219  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -1.765  14.448   1.296  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -0.761  13.144   1.977  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -3.725  15.293   2.754  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -1.709  11.604   3.475  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -5.663  14.501   4.080  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -3.634  10.799   4.800  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -6.617  12.710   5.144  1.00  0.00           H  
ATOM     86  N   ASN A   7      -0.419  15.021   5.360  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -0.052  14.500   6.671  1.00  0.00           C  
ATOM     88  C   ASN A   7      -0.802  13.211   6.982  1.00  0.00           C  
ATOM     89  O   ASN A   7      -2.027  13.155   6.879  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -0.293  15.525   7.763  1.00  0.00           C  
ATOM     91  CG  ASN A   7       0.637  16.705   7.703  1.00  0.00           C  
ATOM     92  OD1 ASN A   7       1.747  16.619   7.167  1.00  0.00           O  
ATOM     93  ND2 ASN A   7       0.224  17.782   8.320  1.00  0.00           N  
ATOM     94  H   ASN A   7      -1.005  15.842   5.304  1.00  0.00           H  
ATOM     95  HA  ASN A   7       1.011  14.250   6.685  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -1.302  15.876   7.986  1.00  0.00           H  
ATOM     97  HB3 ASN A   7       0.042  14.855   8.555  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -0.658  17.781   8.791  1.00  0.00           H  
ATOM     99 HD22 ASN A   7       0.790  18.606   8.322  1.00  0.00           H  
ATOM    100  N   GLY A   8      -0.060  12.178   7.364  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.640  10.859   7.589  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.412   9.945   6.392  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.788   8.774   6.413  1.00  0.00           O  
ATOM    104  H   GLY A   8       0.933  12.308   7.502  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.178  10.412   8.470  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -1.711  10.966   7.756  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.206  10.488   5.348  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.524   9.710   4.157  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.530   8.610   4.470  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.341   7.456   4.085  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.064  10.629   3.053  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.498   9.916   1.766  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.323   9.153   1.169  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.036  10.939   0.776  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.462  11.465   5.382  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.375   9.214   3.795  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.172  11.225   2.868  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.863  11.273   3.420  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.315   9.244   2.028  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.641   8.651   0.256  1.00  0.00           H  
ATOM    121 HD12 LEU A   9      -0.031   8.412   1.887  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.482   9.849   0.938  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       2.893  11.452   1.213  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.345  10.431  -0.138  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.257  11.665   0.544  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.599   8.974   5.170  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.623   8.012   5.560  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.050   6.937   6.475  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.461   5.778   6.420  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.788   8.722   6.235  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.704   9.941   5.439  1.00  0.00           H  
ATOM    132  HA  ALA A  10       3.993   7.512   4.664  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.543   7.990   6.520  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.224   9.444   5.544  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.431   9.240   7.124  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.099   7.329   7.316  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.423   6.389   8.201  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.566   5.408   7.412  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.518   4.218   7.724  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.563   7.136   9.223  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.356   7.909  10.267  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.448   8.713  11.156  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.733   8.726  10.911  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       0.919   9.222  12.146  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.837   8.305   7.343  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.161   5.791   8.738  1.00  0.00           H  
ATOM    147  HB2 GLU A  11      -0.068   7.827   8.662  1.00  0.00           H  
ATOM    148  HB3 GLU A  11      -0.062   6.393   9.718  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       1.996   7.275  10.880  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       1.973   8.582   9.674  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.111   5.914   6.387  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.903   5.071   5.500  1.00  0.00           C  
ATOM    153  C   ALA A  12      -0.018   4.100   4.728  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.381   2.941   4.525  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.717   5.928   4.541  1.00  0.00           C  
ATOM    156  H   ALA A  12      -0.077   6.910   6.218  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.589   4.476   6.102  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.303   5.282   3.886  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.388   6.573   5.109  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.046   6.540   3.941  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.144   4.580   4.299  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.113   3.737   3.609  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.662   2.659   4.536  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.881   1.522   4.118  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.259   4.583   3.052  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.876   5.454   1.863  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.071   6.244   1.348  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.701   7.076   0.129  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.884   7.760  -0.458  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.362   5.554   4.454  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.629   3.219   2.782  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.614   5.215   3.866  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.050   3.895   2.756  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.495   4.810   1.070  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.093   6.144   2.177  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.422   6.901   2.144  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.862   5.543   1.081  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.258   6.415  -0.615  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.966   7.820   0.434  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.566   7.071  -0.742  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.597   8.301  -1.261  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.295   8.375   0.232  1.00  0.00           H  
ATOM    183  N   GLU A  14       2.883   3.023   5.794  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.371   2.077   6.791  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.369   0.954   7.022  1.00  0.00           C  
ATOM    186  O   GLU A  14       2.738  -0.219   7.078  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.670   2.794   8.109  1.00  0.00           C  
ATOM    188  CG  GLU A  14       4.216   1.893   9.206  1.00  0.00           C  
ATOM    189  CD  GLU A  14       4.518   2.672  10.456  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       4.323   3.865  10.450  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       4.836   2.064  11.450  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.708   3.979   6.068  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.288   1.605   6.435  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       4.397   3.577   7.888  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       2.737   3.249   8.444  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       3.558   1.059   9.450  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.145   1.509   8.784  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.098   1.320   7.155  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.045   0.347   7.420  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.184  -0.557   6.215  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.393  -1.762   6.362  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -1.257   1.056   7.799  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -1.231   1.730   9.165  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.546   2.435   9.459  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -2.503   3.152  10.800  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.776   3.864  11.093  1.00  0.00           N  
ATOM    207  H   LYS A  15       0.856   2.297   7.072  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.340  -0.303   8.245  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -1.449   1.805   7.029  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.047   0.306   7.780  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -1.048   0.967   9.923  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -0.418   2.455   9.178  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.737   3.159   8.665  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.344   1.693   9.471  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -2.313   2.414  11.577  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -1.683   3.871  10.776  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.535   3.198  11.115  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.705   4.326  11.988  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.951   4.551  10.373  1.00  0.00           H  
ATOM    220  N   ALA A  16      -0.145   0.030   5.025  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.315  -0.728   3.790  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.824  -1.719   3.591  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.595  -2.884   3.260  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.416   0.215   2.600  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.008   1.027   4.972  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.238  -1.303   3.858  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.542  -0.367   1.687  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.272   0.876   2.730  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.494   0.808   2.527  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.051  -1.253   3.796  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.228  -2.099   3.639  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.301  -3.149   4.740  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.742  -4.276   4.507  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.525  -1.269   3.646  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.611  -0.402   2.388  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.739  -2.180   3.753  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       5.696   0.650   2.443  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.171  -0.288   4.066  1.00  0.00           H  
ATOM    239  HA  ILE A  17       3.170  -2.671   2.714  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.506  -0.587   4.496  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.794  -1.069   1.546  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.643   0.082   2.261  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.647  -1.577   3.756  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.681  -2.754   4.677  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.759  -2.861   2.902  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.664   0.168   2.568  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       5.695   1.224   1.517  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.512   1.319   3.285  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.869  -2.773   5.938  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.828  -3.701   7.063  1.00  0.00           C  
ATOM    251  C   LYS A  18       2.061  -4.967   6.705  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.555  -6.078   6.895  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.198  -3.032   8.286  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.117  -3.924   9.518  1.00  0.00           C  
ATOM    255  CD  LYS A  18       1.532  -3.174  10.705  1.00  0.00           C  
ATOM    256  CE  LYS A  18       1.405  -4.077  11.924  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       0.843  -3.354  13.096  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.560  -1.822   6.074  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.841  -4.013   7.321  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       2.799  -2.152   8.514  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.194  -2.721   7.998  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.487  -4.782   9.284  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.122  -4.267   9.764  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.186  -2.333  10.943  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       0.547  -2.798  10.429  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       0.755  -4.911  11.665  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       2.397  -4.455  12.174  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18      -0.077  -3.005  12.866  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       0.776  -3.987  13.881  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       1.447  -2.580  13.338  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.850  -4.793   6.186  1.00  0.00           N  
ATOM    272  CA  ASP A  19       0.018  -5.922   5.787  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.656  -6.699   4.643  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.595  -7.927   4.605  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.378  -5.442   5.381  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.262  -5.021   6.548  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.888  -5.268   7.671  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.219  -4.321   6.320  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.497  -3.854   6.066  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.082  -6.619   6.619  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.365  -4.650   4.632  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -1.774  -6.356   4.939  1.00  0.00           H  
ATOM    283  N   LEU A  20       1.269  -5.976   3.713  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.953  -6.599   2.584  1.00  0.00           C  
ATOM    285  C   LEU A  20       3.105  -7.476   3.056  1.00  0.00           C  
ATOM    286  O   LEU A  20       3.363  -8.536   2.486  1.00  0.00           O  
ATOM    287  CB  LEU A  20       2.462  -5.525   1.615  1.00  0.00           C  
ATOM    288  CG  LEU A  20       1.374  -4.805   0.807  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       1.987  -3.664   0.007  1.00  0.00           C  
ATOM    290  CD2 LEU A  20       0.682  -5.800  -0.113  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.261  -4.968   3.787  1.00  0.00           H  
ATOM    292  HA  LEU A  20       1.262  -7.253   2.055  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.911  -4.838   2.331  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       3.234  -5.913   0.952  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.633  -4.438   1.518  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       1.207  -3.158  -0.563  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.456  -2.953   0.687  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.736  -4.061  -0.677  1.00  0.00           H  
ATOM    299 HD21 LEU A  20       0.228  -6.592   0.482  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.092  -5.287  -0.686  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       1.413  -6.233  -0.796  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.795  -7.029   4.100  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.906  -7.786   4.664  1.00  0.00           C  
ATOM    304  C   LYS A  21       4.408  -8.964   5.490  1.00  0.00           C  
ATOM    305  O   LYS A  21       5.074  -9.995   5.583  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.790  -6.878   5.521  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.691  -5.942   4.726  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.622  -5.161   5.640  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.631  -4.349   4.840  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.544  -3.572   5.722  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.542  -6.143   4.513  1.00  0.00           H  
ATOM    312  HA  LYS A  21       5.514  -8.204   3.861  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       5.124  -6.289   6.154  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       6.404  -7.527   6.147  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       7.281  -6.540   4.030  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       6.064  -5.250   4.167  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       7.022  -4.490   6.256  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       8.152  -5.866   6.281  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       9.215  -5.036   4.229  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       8.083  -3.666   4.193  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21      10.053  -4.205   6.321  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21      10.195  -3.048   5.154  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       9.003  -2.934   6.288  1.00  0.00           H  
ATOM    324  N   ILE A  22       3.233  -8.805   6.090  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.578  -9.901   6.794  1.00  0.00           C  
ATOM    326  C   ILE A  22       2.205 -11.025   5.836  1.00  0.00           C  
ATOM    327  O   ILE A  22       2.320 -12.204   6.173  1.00  0.00           O  
ATOM    328  CB  ILE A  22       1.310  -9.423   7.527  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.685  -8.536   8.717  1.00  0.00           C  
ATOM    330  CG2 ILE A  22       0.483 -10.613   7.987  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.515  -7.785   9.311  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.783  -7.901   6.058  1.00  0.00           H  
ATOM    333  HA  ILE A  22       3.258 -10.361   7.508  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.719  -8.808   6.851  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       2.127  -9.180   9.476  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.432  -7.823   8.367  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.409 -10.258   8.504  1.00  0.00           H  
ATOM    338 HG22 ILE A  22       0.188 -11.208   7.123  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       1.074 -11.229   8.665  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.233  -8.495   9.662  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.859  -7.177  10.148  1.00  0.00           H  
ATOM    342 HD13 ILE A  22       0.072  -7.138   8.552  1.00  0.00           H  
ATOM    343  N   TYR A  23       1.759 -10.654   4.640  1.00  0.00           N  
ATOM    344  CA  TYR A  23       1.463 -11.629   3.597  1.00  0.00           C  
ATOM    345  C   TYR A  23       2.740 -12.166   2.966  1.00  0.00           C  
ATOM    346  O   TYR A  23       2.773 -13.291   2.468  1.00  0.00           O  
ATOM    347  CB  TYR A  23       0.568 -11.007   2.522  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -0.826 -10.670   3.005  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -1.649 -11.649   3.541  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -1.315  -9.374   2.921  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -2.922 -11.347   3.983  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -2.586  -9.061   3.360  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -3.388 -10.051   3.891  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -4.656  -9.747   4.328  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.622  -9.672   4.449  1.00  0.00           H  
ATOM    356  HA  TYR A  23       0.944 -12.486   4.028  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       1.063 -10.098   2.177  1.00  0.00           H  
ATOM    358  HB3 TYR A  23       0.506 -11.721   1.703  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -1.275 -12.670   3.611  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -0.677  -8.597   2.500  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -3.553 -12.131   4.402  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -2.958  -8.038   3.289  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.126 -10.507   4.677  1.00  0.00           H  
ATOM    364  N   GLY A  24       3.793 -11.355   2.991  1.00  0.00           N  
ATOM    365  CA  GLY A  24       5.102 -11.784   2.512  1.00  0.00           C  
ATOM    366  C   GLY A  24       5.267 -11.496   1.025  1.00  0.00           C  
ATOM    367  O   GLY A  24       5.937 -12.241   0.310  1.00  0.00           O  
ATOM    368  H   GLY A  24       3.683 -10.417   3.348  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       5.875 -11.250   3.065  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       5.209 -12.854   2.681  1.00  0.00           H  
ATOM    371  N   ILE A  25       4.651 -10.412   0.566  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.716 -10.032  -0.841  1.00  0.00           C  
ATOM    373  C   ILE A  25       6.109  -9.542  -1.215  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.849  -9.041  -0.368  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.689  -8.938  -1.179  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       3.385  -8.935  -2.679  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       4.197  -7.575  -0.733  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       2.168  -8.121  -3.055  1.00  0.00           C  
ATOM    379  H   ILE A  25       4.124  -9.837   1.207  1.00  0.00           H  
ATOM    380  HA  ILE A  25       4.548 -10.898  -1.480  1.00  0.00           H  
ATOM    381  HB  ILE A  25       2.752  -9.161  -0.670  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       4.262  -8.533  -3.187  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       3.235  -9.972  -2.981  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.459  -6.813  -0.980  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.363  -7.584   0.343  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       5.134  -7.351  -1.243  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       2.316  -7.084  -2.755  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       2.017  -8.167  -4.133  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.290  -8.523  -2.548  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.461  -9.688  -2.487  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.758  -9.240  -2.980  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.923  -7.736  -2.809  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.942  -6.992  -2.794  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.813 -10.121  -3.130  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.546  -9.750  -2.424  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.842  -9.489  -4.037  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.169  -7.293  -2.679  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.459  -5.892  -2.404  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.025  -5.002  -3.563  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.774  -3.810  -3.383  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.952  -5.698  -2.123  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.418  -6.261  -0.789  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.902  -6.094  -0.615  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.539  -5.622  -1.526  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.382  -6.332   0.468  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.935  -7.945  -2.773  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.895  -5.561  -1.532  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.493  -6.187  -2.934  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.145  -4.625  -2.152  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.901  -5.830   0.068  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.179  -7.321  -0.860  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.939  -5.589  -4.752  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.458  -4.870  -5.926  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.142  -4.159  -5.637  1.00  0.00           C  
ATOM    415  O   HIS A  28       6.941  -3.016  -6.047  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.286  -5.826  -7.112  1.00  0.00           C  
ATOM    417  CG  HIS A  28       7.636  -5.195  -8.303  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.314  -4.360  -9.166  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.370  -5.276  -8.776  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       7.492  -3.955 -10.119  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       6.308  -4.497  -9.905  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.212  -6.556  -4.844  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.175  -4.097  -6.202  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.259  -6.191  -7.444  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.660  -6.670  -6.825  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.485  -5.810  -8.432  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       7.841  -3.284 -10.904  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.250  -4.841  -4.929  1.00  0.00           N  
ATOM    429  CA  TYR A  29       4.917  -4.314  -4.665  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.917  -3.396  -3.449  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.090  -2.490  -3.342  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.919  -5.457  -4.459  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.704  -6.312  -5.687  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       2.774  -5.949  -6.651  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.429  -7.479  -5.881  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       2.572  -6.726  -7.775  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.237  -8.262  -7.002  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.306  -7.882  -7.948  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.108  -8.659  -9.065  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.502  -5.749  -4.563  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.582  -3.710  -5.509  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.304  -6.078  -3.647  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       2.974  -5.009  -4.157  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.198  -5.035  -6.509  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.162  -7.773  -5.130  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       1.838  -6.423  -8.522  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.813  -9.177  -7.141  1.00  0.00           H  
ATOM    448  HH  TYR A  29       2.439  -8.304  -9.657  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.850  -3.636  -2.534  1.00  0.00           N  
ATOM    450  CA  ILE A  30       6.075  -2.731  -1.414  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.568  -1.371  -1.893  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.203  -0.336  -1.335  1.00  0.00           O  
ATOM    453  CB  ILE A  30       7.091  -3.311  -0.413  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.489  -4.510   0.324  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.534  -2.243   0.576  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.493  -5.298   1.133  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.419  -4.466  -2.618  1.00  0.00           H  
ATOM    458  HA  ILE A  30       5.138  -2.519  -0.898  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.956  -3.682  -0.960  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.710  -4.128   0.985  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       6.038  -5.159  -0.427  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       8.251  -2.670   1.276  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       8.000  -1.420   0.036  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.668  -1.872   1.125  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.944  -4.651   1.885  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.992  -6.132   1.625  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       8.272  -5.683   0.473  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.399  -1.381  -2.930  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.934  -0.148  -3.494  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.833   0.692  -4.127  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.893   1.922  -4.118  1.00  0.00           O  
ATOM    472  CB  LYS A  31       9.018  -0.459  -4.527  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.320  -0.983  -3.934  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.325  -1.327  -5.024  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.617  -1.873  -4.434  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.609  -2.217  -5.489  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.666  -2.265  -3.337  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.372   0.461  -2.702  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.606  -1.201  -5.210  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.215   0.464  -5.072  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.738  -0.216  -3.282  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      10.099  -1.875  -3.349  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.881  -2.074  -5.683  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.541  -0.423  -5.595  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      13.037  -1.117  -3.773  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.377  -2.766  -3.856  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.831  -1.390  -6.024  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.448  -2.575  -5.057  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.219  -2.920  -6.102  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.826   0.021  -4.678  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.686   0.704  -5.276  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.001   1.618  -4.267  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.656   2.757  -4.581  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.688  -0.318  -5.834  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.182  -1.117  -7.046  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.172  -2.198  -7.405  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.405  -0.176  -8.220  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.852  -0.989  -4.681  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.029   1.343  -6.089  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.599  -0.970  -4.966  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.721   0.137  -6.047  1.00  0.00           H  
ATOM    502  HG  LEU A  32       5.146  -1.550  -6.778  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.532  -2.761  -8.266  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       3.045  -2.875  -6.559  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.216  -1.736  -7.647  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.151   0.571  -7.951  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.757  -0.746  -9.081  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.468   0.321  -8.472  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.806   1.112  -3.054  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.222   1.903  -1.979  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.140   3.051  -1.577  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.682   4.163  -1.317  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.924   1.041  -0.739  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.882  -0.032  -1.073  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.447   1.911   0.413  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.547   0.530  -1.508  1.00  0.00           C  
ATOM    517  H   ILE A  33       4.069   0.154  -2.873  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.305   2.387  -2.312  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.832   0.514  -0.446  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.295  -0.647  -1.870  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.746  -0.640  -0.178  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.240   1.284   1.281  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.220   2.636   0.666  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.538   2.436   0.121  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.681   1.138  -2.401  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.139  -0.289  -1.727  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.133   1.146  -0.709  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.439   2.774  -1.530  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.426   3.785  -1.169  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.459   4.912  -2.193  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.734   6.063  -1.854  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.813   3.154  -1.034  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.981   2.260   0.185  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.360   1.662   0.238  1.00  0.00           C  
ATOM    535  OE1 GLU A  34      10.118   1.882  -0.677  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.695   1.080   1.243  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.750   1.839  -1.751  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.156   4.240  -0.216  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.987   2.571  -1.939  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.531   3.973  -0.985  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.770   2.765   1.127  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.250   1.469   0.026  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.180   4.574  -3.447  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.309   5.526  -4.544  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.990   6.243  -4.809  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.873   7.014  -5.761  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.786   4.819  -5.814  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.212   4.287  -5.738  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.606   3.579  -7.026  1.00  0.00           C  
ATOM    550  CE  LYS A  35      10.012   3.005  -6.934  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.434   2.359  -8.206  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.870   3.633  -3.646  1.00  0.00           H  
ATOM    553  HA  LYS A  35       7.033   6.296  -4.281  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.100   3.992  -5.996  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.712   5.539  -6.629  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.886   5.125  -5.562  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.276   3.588  -4.904  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       7.896   2.773  -7.211  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.562   4.297  -7.844  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.699   3.816  -6.694  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.029   2.268  -6.130  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.421   3.041  -8.951  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.370   1.991  -8.103  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       9.799   1.606  -8.428  1.00  0.00           H  
ATOM    565  N   ALA A  36       4.001   5.983  -3.960  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.717   6.667  -4.050  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.848   8.140  -3.686  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.754   8.528  -2.947  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.691   5.986  -3.156  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.143   5.295  -3.235  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.366   6.617  -5.081  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.737   6.508  -3.235  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.564   4.951  -3.470  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       2.034   6.013  -2.123  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.941   8.957  -4.209  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.990  10.398  -3.989  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.786  10.874  -3.187  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.817  11.942  -2.578  1.00  0.00           O  
ATOM    579  CB  LYS A  37       2.062  11.142  -5.323  1.00  0.00           C  
ATOM    580  CG  LYS A  37       3.305  10.834  -6.148  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.299  11.601  -7.462  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.531  11.281  -8.295  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       4.506  11.972  -9.615  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.198   8.571  -4.773  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.874  10.652  -3.402  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       1.172  10.866  -5.890  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       2.032  12.208  -5.097  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       4.184  11.114  -5.567  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       3.330   9.765  -6.352  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       2.402  11.330  -8.020  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.280  12.669  -7.241  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       5.412  11.596  -7.739  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.567  10.204  -8.452  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       4.474  12.970  -9.470  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       5.338  11.734 -10.135  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       3.690  11.679 -10.133  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.276  10.075  -3.193  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.501  10.423  -2.484  1.00  0.00           C  
ATOM    599  C   GLN A  38      -1.935   9.303  -1.549  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.622   8.134  -1.777  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.625  10.731  -3.478  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -2.333  11.897  -4.407  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -3.504  12.222  -5.315  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -3.744  11.534  -6.310  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -4.238  13.276  -4.978  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.232   9.202  -3.700  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.325  11.298  -1.859  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -2.786   9.825  -4.062  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -3.517  10.945  -2.888  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -1.910  12.838  -4.057  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -1.585  11.359  -4.989  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.007  13.807  -4.163  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.024  13.539  -5.539  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.658   9.665  -0.495  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.208   8.683   0.432  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.263   7.817  -0.245  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.481   6.670   0.143  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -3.828   9.358   1.669  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -5.126  10.060   1.298  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -4.075   8.336   2.768  1.00  0.00           C  
ATOM    621  H   VAL A  39      -2.831  10.646  -0.331  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.443   7.982   0.766  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -3.122  10.087   2.067  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.552  10.533   2.183  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -4.926  10.821   0.543  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -5.834   9.333   0.901  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -3.129   7.875   3.054  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -4.512   8.830   3.635  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -4.757   7.568   2.403  1.00  0.00           H  
ATOM    630  N   ALA A  40      -4.916   8.375  -1.259  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.823   7.604  -2.102  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.058   6.630  -2.988  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.512   5.512  -3.235  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.680   8.535  -2.948  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.781   9.357  -1.451  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.479   7.014  -1.462  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.351   7.945  -3.571  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.266   9.183  -2.296  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.037   9.143  -3.583  1.00  0.00           H  
ATOM    640  N   ALA A  41      -3.894   7.060  -3.464  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.040   6.208  -4.283  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.524   5.017  -3.488  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.405   3.910  -4.015  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -1.879   7.012  -4.852  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.593   8.000  -3.253  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.629   5.816  -5.112  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.251   6.362  -5.460  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.265   7.824  -5.468  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.288   7.425  -4.035  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.220   5.248  -2.215  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.780   4.179  -1.326  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.848   3.103  -1.188  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.556   1.910  -1.276  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.425   4.719   0.073  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.190   3.569   1.042  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.197   5.614   0.002  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.296   6.188  -1.854  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.909   3.661  -1.730  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.247   5.336   0.434  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.940   3.969   2.026  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.094   2.965   1.115  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.367   2.952   0.683  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.398   6.455  -0.661  1.00  0.00           H  
ATOM    664 HG22 VAL A  42       0.039   5.986   0.999  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.648   5.041  -0.382  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.088   3.530  -0.971  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.198   2.601  -0.798  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.538   1.899  -2.106  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.806   0.697  -2.125  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.429   3.334  -0.259  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.294   3.818   1.177  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.486   4.633   1.594  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.342   4.861   0.773  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.598   4.933   2.759  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.265   4.523  -0.926  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.920   1.821  -0.089  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.604   4.187  -0.914  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.269   2.642  -0.330  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.137   3.013   1.894  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.411   4.456   1.150  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.526   2.655  -3.198  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.832   2.106  -4.514  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.797   1.070  -4.933  1.00  0.00           C  
ATOM    684  O   ASP A  44      -5.138   0.030  -5.495  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.911   3.223  -5.557  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.162   4.085  -5.462  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.075   3.699  -4.771  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.136   5.189  -5.951  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.300   3.636  -3.115  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.793   1.589  -4.485  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.029   3.864  -5.574  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.948   2.629  -6.471  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.531   1.362  -4.655  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.450   0.419  -4.922  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.583  -0.829  -4.058  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.520  -1.952  -4.559  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -1.091   1.089  -4.687  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.667   2.098  -5.762  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.559   2.873  -5.296  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.379   1.365  -7.064  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.310   2.259  -4.248  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.506   0.086  -5.958  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.308   1.606  -3.754  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.303   0.356  -4.522  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.513   2.763  -5.935  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.853   3.587  -6.065  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.323   3.409  -4.376  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.379   2.179  -5.113  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.276   0.841  -7.393  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.078   2.083  -7.827  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.425   0.644  -6.905  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.766  -0.626  -2.758  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.835  -1.732  -1.812  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.864  -2.767  -2.249  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.593  -3.968  -2.243  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.167  -1.219  -0.411  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.201  -2.300   0.663  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.595  -1.723   2.015  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.502  -2.772   3.113  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -3.874  -2.219   4.444  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.859   0.320  -2.417  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.873  -2.247  -1.775  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.411  -0.476  -0.154  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -4.144  -0.738  -0.470  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.925  -3.060   0.367  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.211  -2.749   0.734  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -2.926  -0.893   2.247  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.620  -1.355   1.952  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.173  -3.592   2.861  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.476  -3.140   3.148  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -4.824  -1.879   4.414  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -3.798  -2.945   5.143  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.251  -1.459   4.680  1.00  0.00           H  
ATOM    734  N   ASP A  47      -5.046  -2.295  -2.627  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -6.143  -3.182  -2.997  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.788  -4.016  -4.220  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.947  -5.237  -4.218  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.418  -2.377  -3.263  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -8.068  -1.798  -2.014  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.695  -2.194  -0.935  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.817  -0.858  -2.139  1.00  0.00           O  
ATOM    742  H   ASP A  47      -5.190  -1.296  -2.659  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -6.339  -3.886  -2.188  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.287  -1.586  -4.002  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -8.056  -3.159  -3.675  1.00  0.00           H  
ATOM    746  N   GLU A  48      -5.305  -3.351  -5.264  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.985  -4.022  -6.519  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.749  -4.902  -6.374  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.634  -5.938  -7.027  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.772  -2.998  -7.636  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -6.021  -2.214  -8.015  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -7.142  -3.132  -8.414  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.918  -3.991  -9.233  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -8.191  -3.049  -7.821  1.00  0.00           O  
ATOM    755  H   GLU A  48      -5.156  -2.355  -5.187  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.804  -4.684  -6.804  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -4.002  -2.307  -7.292  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -4.409  -3.545  -8.505  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -6.366  -1.541  -7.231  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.705  -1.631  -8.879  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.829  -4.481  -5.513  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.644  -5.276  -5.210  1.00  0.00           C  
ATOM    763  C   ILE A  49      -2.019  -6.582  -4.520  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.505  -7.646  -4.863  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.657  -4.501  -4.318  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.016  -3.381  -5.115  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.385  -5.444  -3.734  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       0.783  -2.399  -4.260  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.951  -3.589  -5.058  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -1.142  -5.582  -6.126  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -1.208  -4.024  -3.509  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       0.695  -3.851  -5.826  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.770  -2.854  -5.658  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.075  -4.879  -3.108  1.00  0.00           H  
ATOM    775 HG22 ILE A  49      -0.110  -6.205  -3.134  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       0.938  -5.921  -4.543  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.568  -2.924  -3.717  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.231  -1.634  -4.895  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.105  -1.926  -3.548  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.920  -6.494  -3.547  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.376  -7.671  -2.817  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.137  -8.624  -3.730  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.050  -9.843  -3.581  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.255  -7.251  -1.631  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.510  -6.574  -0.474  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -4.505  -6.046   0.550  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -2.554  -7.570   0.168  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.297  -5.589  -3.307  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.516  -8.223  -2.441  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.898  -6.531  -2.135  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.858  -8.080  -1.263  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.913  -5.767  -0.900  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.967  -5.567   1.368  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -5.164  -5.318   0.075  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -5.098  -6.872   0.941  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.834  -7.914  -0.575  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -2.025  -7.086   0.989  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -3.117  -8.422   0.548  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.883  -8.062  -4.674  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.591  -8.860  -5.668  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.619  -9.649  -6.535  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.839 -10.826  -6.818  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -6.473  -7.967  -6.543  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.697  -7.403  -5.835  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -8.480  -6.468  -6.745  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.597  -5.765  -5.987  1.00  0.00           C  
ATOM    807  NZ  LYS A  51     -10.317  -4.782  -6.842  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.962  -7.055  -4.704  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.226  -9.593  -5.168  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.846  -7.147  -6.894  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.791  -8.569  -7.395  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -8.335  -8.233  -5.531  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -7.365  -6.858  -4.951  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.793  -5.725  -7.152  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.907  -7.052  -7.559  1.00  0.00           H  
ATOM    816  HE2 LYS A  51     -10.297  -6.520  -5.633  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -9.158  -5.250  -5.133  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.723  -5.260  -7.634  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -11.047  -4.339  -6.303  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.667  -4.081  -7.169  1.00  0.00           H  
ATOM    821  N   ALA A  52      -3.542  -8.993  -6.954  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -2.491  -9.655  -7.719  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.791 -10.720  -6.885  1.00  0.00           C  
ATOM    824  O   ALA A  52      -1.391 -11.764  -7.403  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -1.486  -8.633  -8.232  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.448  -8.011  -6.737  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.945 -10.157  -8.574  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.709  -9.143  -8.801  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.994  -7.914  -8.875  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -1.036  -8.112  -7.389  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.646 -10.453  -5.592  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -0.983 -11.383  -4.687  1.00  0.00           C  
ATOM    833  C   HIS A  53      -1.886 -12.565  -4.355  1.00  0.00           C  
ATOM    834  O   HIS A  53      -1.422 -13.592  -3.860  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.557 -10.673  -3.398  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.386 -11.474  -2.554  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       0.823 -11.048  -1.317  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       0.976 -12.674  -2.769  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       1.640 -11.952  -0.807  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       1.750 -12.947  -1.668  1.00  0.00           N  
ATOM    841  H   HIS A  53      -2.004  -9.581  -5.227  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -0.097 -11.796  -5.168  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -0.045  -9.740  -3.634  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -1.429 -10.463  -2.779  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       0.934 -13.382  -3.597  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       2.095 -11.801   0.171  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.176 -12.413  -4.632  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -4.171 -13.389  -4.201  1.00  0.00           C  
ATOM    849  C   ASP A  54      -4.278 -13.434  -2.683  1.00  0.00           C  
ATOM    850  O   ASP A  54      -4.389 -14.508  -2.091  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -3.832 -14.779  -4.747  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -3.785 -14.863  -6.266  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -4.732 -14.453  -6.894  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -2.748 -15.190  -6.791  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.476 -11.602  -5.152  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -5.155 -13.101  -4.573  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -2.913 -15.195  -4.331  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -4.688 -15.343  -4.377  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.243 -12.263  -2.057  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -4.390 -12.163  -0.609  1.00  0.00           C  
ATOM    861  C   ARG A  55      -5.463 -11.151  -0.232  1.00  0.00           C  
ATOM    862  O   ARG A  55      -5.730 -10.925   0.948  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -3.068 -11.856   0.081  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -1.991 -12.913  -0.100  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -2.279 -14.203   0.577  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -1.236 -15.206   0.434  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -1.152 -16.082  -0.588  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -2.064 -16.108  -1.534  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -0.139 -16.932  -0.599  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.113 -11.420  -2.598  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -4.711 -13.123  -0.203  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -2.712 -10.908  -0.321  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -3.284 -11.742   1.143  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -1.876 -13.112  -1.166  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -1.054 -12.525   0.300  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -2.413 -14.022   1.642  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -3.196 -14.624   0.163  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -0.447 -15.406   1.034  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -2.841 -15.464  -1.502  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -1.982 -16.772  -2.290  1.00  0.00           H  
ATOM    881 HH21 ARG A  55       0.543 -16.909   0.147  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -0.053 -17.598  -1.351  1.00  0.00           H  
ATOM    883  N   PHE A  56      -6.078 -10.544  -1.242  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -7.125  -9.555  -1.019  1.00  0.00           C  
ATOM    885  C   PHE A  56      -8.298 -10.157  -0.256  1.00  0.00           C  
ATOM    886  O   PHE A  56      -8.236 -10.288   0.935  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -7.605  -8.974  -2.350  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -8.610  -7.867  -2.201  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -8.207  -6.585  -1.859  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -9.961  -8.106  -2.402  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -9.132  -5.567  -1.722  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -10.887  -7.091  -2.267  1.00  0.00           C  
ATOM    893  CZ  PHE A  56     -10.471  -5.819  -1.925  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -9.285 -10.500  -0.847  1.00  0.00           O  
ATOM    895  H   PHE A  56      -5.813 -10.773  -2.189  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -6.741  -8.741  -0.402  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -6.764  -8.557  -2.903  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -8.082  -9.750  -2.947  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -7.147  -6.385  -1.699  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.290  -9.111  -2.670  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -8.801  -4.564  -1.453  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -11.946  -7.292  -2.427  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -11.200  -5.018  -1.817  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       4.950   0.442  14.452  1.00  0.00           N  
ATOM      2  CA  ASN A   1       4.244   0.847  13.242  1.00  0.00           C  
ATOM      3  C   ASN A   1       2.915   0.116  13.109  1.00  0.00           C  
ATOM      4  O   ASN A   1       2.769  -1.016  13.568  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.092   0.624  12.004  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.285   1.535  11.916  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.301   2.629  12.491  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.250   1.126  11.132  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.856   0.024  14.386  1.00  0.00           H  
ATOM     10  H2  ASN A   1       5.176   1.121  15.151  1.00  0.00           H  
ATOM     11  H3  ASN A   1       4.527  -0.260  15.043  1.00  0.00           H  
ATOM     12  HA  ASN A   1       4.008   1.912  13.291  1.00  0.00           H  
ATOM     13  HB2 ASN A   1       5.387  -0.382  11.703  1.00  0.00           H  
ATOM     14  HB3 ASN A   1       4.319   0.993  11.330  1.00  0.00           H  
ATOM     15 HD21 ASN A   1       7.163   0.260  10.642  1.00  0.00           H  
ATOM     16 HD22 ASN A   1       8.076   1.681  11.026  1.00  0.00           H  
ATOM     17  N   GLY A   2       1.946   0.771  12.477  1.00  0.00           N  
ATOM     18  CA  GLY A   2       0.653   0.153  12.208  1.00  0.00           C  
ATOM     19  C   GLY A   2      -0.380   0.559  13.251  1.00  0.00           C  
ATOM     20  O   GLY A   2      -1.402  -0.105  13.417  1.00  0.00           O  
ATOM     21  H   GLY A   2       2.109   1.721  12.176  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       0.307   0.466  11.223  1.00  0.00           H  
ATOM     23  HA3 GLY A   2       0.766  -0.931  12.224  1.00  0.00           H  
ATOM     24  N   ASP A   3      -0.107   1.656  13.950  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.011   2.152  14.981  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.231   2.824  14.368  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.207   3.237  13.207  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.282   3.128  15.908  1.00  0.00           C  
ATOM     29  CG  ASP A   3       0.718   2.473  16.851  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       0.704   1.269  16.959  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       1.588   3.160  17.333  1.00  0.00           O  
ATOM     32  H   ASP A   3       0.748   2.159  13.762  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.383   1.318  15.577  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.201   3.950  15.380  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -1.125   3.510  16.484  1.00  0.00           H  
ATOM     36  N   LYS A   4      -3.297   2.935  15.152  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -4.518   3.590  14.699  1.00  0.00           C  
ATOM     38  C   LYS A   4      -4.396   5.106  14.794  1.00  0.00           C  
ATOM     39  O   LYS A   4      -3.621   5.628  15.596  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -5.720   3.108  15.512  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -6.087   1.648  15.286  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -7.283   1.240  16.134  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -7.665  -0.213  15.892  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -8.822  -0.631  16.729  1.00  0.00           N  
ATOM     45  H   LYS A   4      -3.262   2.553  16.087  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -4.693   3.359  13.647  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -5.476   3.262  16.564  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -6.565   3.740  15.241  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -6.325   1.511  14.231  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -5.229   1.030  15.548  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -7.027   1.380  17.185  1.00  0.00           H  
ATOM     52  HD3 LYS A   4      -8.125   1.883  15.878  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -7.917  -0.329  14.840  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -6.803  -0.835  16.129  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -9.622  -0.054  16.509  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -9.043  -1.598  16.539  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -8.589  -0.524  17.706  1.00  0.00           H  
ATOM     58  N   GLY A   5      -5.165   5.810  13.970  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -5.165   7.268  13.979  1.00  0.00           C  
ATOM     60  C   GLY A   5      -4.213   7.825  12.928  1.00  0.00           C  
ATOM     61  O   GLY A   5      -3.862   9.005  12.959  1.00  0.00           O  
ATOM     62  H   GLY A   5      -5.766   5.322  13.321  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -6.173   7.625  13.770  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -4.854   7.618  14.963  1.00  0.00           H  
ATOM     65  N   TYR A   6      -3.799   6.970  12.001  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -2.915   7.384  10.917  1.00  0.00           C  
ATOM     67  C   TYR A   6      -3.640   8.294   9.933  1.00  0.00           C  
ATOM     68  O   TYR A   6      -4.591   7.877   9.272  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -2.354   6.162  10.187  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -1.218   5.481  10.916  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -0.700   6.015  12.087  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -0.667   4.304  10.432  1.00  0.00           C  
ATOM     73  CE1 TYR A   6       0.338   5.397  12.757  1.00  0.00           C  
ATOM     74  CE2 TYR A   6       0.372   3.677  11.093  1.00  0.00           C  
ATOM     75  CZ  TYR A   6       0.871   4.226  12.256  1.00  0.00           C  
ATOM     76  OH  TYR A   6       1.905   3.605  12.919  1.00  0.00           O  
ATOM     77  H   TYR A   6      -4.103   6.008  12.046  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -2.083   7.963  11.318  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -3.177   5.457  10.057  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -2.009   6.501   9.210  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -1.127   6.940  12.476  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -1.065   3.875   9.512  1.00  0.00           H  
ATOM     83  HE1 TYR A   6       0.735   5.828  13.675  1.00  0.00           H  
ATOM     84  HE2 TYR A   6       0.792   2.753  10.696  1.00  0.00           H  
ATOM     85  HH  TYR A   6       2.324   4.170  13.573  1.00  0.00           H  
ATOM     86  N   ASN A   7      -3.185   9.538   9.839  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -3.820  10.523   8.972  1.00  0.00           C  
ATOM     88  C   ASN A   7      -2.845  11.042   7.923  1.00  0.00           C  
ATOM     89  O   ASN A   7      -3.254  11.581   6.894  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -4.394  11.679   9.771  1.00  0.00           C  
ATOM     91  CG  ASN A   7      -5.470  11.268  10.739  1.00  0.00           C  
ATOM     92  OD1 ASN A   7      -6.569  10.866  10.342  1.00  0.00           O  
ATOM     93  ND2 ASN A   7      -5.187  11.446  12.004  1.00  0.00           N  
ATOM     94  H   ASN A   7      -2.378   9.809  10.384  1.00  0.00           H  
ATOM     95  HA  ASN A   7      -4.642  10.059   8.426  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -3.739  12.405  10.251  1.00  0.00           H  
ATOM     97  HB3 ASN A   7      -4.863  12.132   8.898  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -4.304  11.833  12.271  1.00  0.00           H  
ATOM     99 HD22 ASN A   7      -5.856  11.196  12.704  1.00  0.00           H  
ATOM    100  N   GLY A   8      -1.553  10.877   8.189  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.517  11.367   7.288  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.294  10.404   6.128  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.731   9.254   6.171  1.00  0.00           O  
ATOM    104  H   GLY A   8      -1.283  10.398   9.036  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.819  12.336   6.891  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       0.415  11.476   7.843  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.389  10.881   5.094  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.691  10.056   3.929  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.658   8.934   4.286  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.368   7.758   4.064  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.269  10.921   2.802  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.743  10.149   1.565  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.588   9.354   0.970  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.309  11.124   0.542  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.706  11.839   5.113  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.221   9.577   3.575  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.386  11.509   2.560  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       2.057  11.581   3.164  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.553   9.493   1.884  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.935   8.809   0.093  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.215   8.647   1.712  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.212  10.035   0.682  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       3.150  11.662   0.979  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.646  10.574  -0.337  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.536  11.836   0.252  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.808   9.305   4.838  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.810   8.329   5.250  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.249   7.367   6.289  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.591   6.185   6.304  1.00  0.00           O  
ATOM    130  CB  ALA A  10       5.047   9.033   5.788  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.993  10.288   4.977  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.098   7.736   4.380  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.785   8.291   6.090  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.470   9.669   5.011  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.773   9.643   6.648  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.384   7.881   7.157  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.710   7.052   8.150  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.858   5.981   7.484  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.897   4.812   7.872  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.845   7.916   9.070  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.633   8.799  10.028  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.722   9.696  10.819  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.462   9.665  10.582  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       1.192  10.328  11.735  1.00  0.00           O  
ATOM    145  H   GLU A  11       2.189   8.871   7.130  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.449   6.528   8.757  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.223   8.541   8.429  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.211   7.238   9.641  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       2.271   8.238  10.710  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       2.253   9.404   9.367  1.00  0.00           H  
ATOM    151  N   ALA A  12       0.087   6.384   6.479  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.745   5.449   5.730  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.106   4.445   4.964  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.261   3.278   4.834  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.664   6.204   4.780  1.00  0.00           C  
ATOM    156  H   ALA A  12       0.077   7.362   6.229  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.359   4.887   6.432  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.278   5.493   4.228  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.308   6.873   5.350  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.065   6.785   4.079  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.246   4.906   4.460  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.166   4.043   3.730  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.709   2.936   4.625  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.842   1.788   4.198  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.319   4.860   3.146  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.930   5.746   1.970  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.129   6.513   1.434  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.757   7.338   0.211  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.939   8.028  -0.375  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.481   5.881   4.586  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.639   3.550   2.912  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.712   5.480   3.952  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.084   4.152   2.827  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.519   5.114   1.181  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.168   6.449   2.304  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.499   7.174   2.220  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.907   5.798   1.166  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.321   6.672  -0.532  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.017   8.080   0.511  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.625   7.341  -0.655  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.651   8.563  -1.182  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.344   8.648   0.313  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.022   3.287   5.867  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.641   2.348   6.796  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.699   1.197   7.126  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.104   0.035   7.140  1.00  0.00           O  
ATOM    187  CB  GLU A  14       4.065   3.065   8.079  1.00  0.00           C  
ATOM    188  CG  GLU A  14       5.323   3.912   7.941  1.00  0.00           C  
ATOM    189  CD  GLU A  14       6.497   3.078   7.511  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       6.761   2.087   8.147  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       7.063   3.370   6.485  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.826   4.227   6.177  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.525   1.903   6.338  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       3.231   3.700   8.380  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       4.227   2.296   8.835  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       5.204   4.753   7.258  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.491   4.286   8.949  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.440   1.528   7.391  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.453   0.531   7.792  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.021  -0.286   6.598  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.224  -1.495   6.702  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.738   1.202   8.478  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -1.763   0.231   9.048  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.716   0.932  10.004  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -3.753  -0.033  10.560  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.127  -1.144  11.326  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.158   2.494   7.314  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.905  -0.174   8.491  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -0.337   1.820   9.281  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.218   1.840   7.734  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -2.329  -0.200   8.221  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.233  -0.560   9.578  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.136   1.355  10.826  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.220   1.736   9.466  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.424   0.525  11.213  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -4.320  -0.443   9.723  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -2.603  -0.764  12.100  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.847  -1.760  11.674  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -2.506  -1.661  10.720  1.00  0.00           H  
ATOM    220  N   ALA A  16      -0.196   0.383   5.462  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.571  -0.293   4.226  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.476  -1.322   3.820  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.144  -2.445   3.442  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.783   0.721   3.111  1.00  0.00           C  
ATOM    225  H   ALA A  16      -0.066   1.384   5.455  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.506  -0.829   4.390  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -1.062   0.200   2.195  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.578   1.412   3.392  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.140   1.276   2.945  1.00  0.00           H  
ATOM    230  N   ILE A  17       1.744  -0.931   3.900  1.00  0.00           N  
ATOM    231  CA  ILE A  17       2.844  -1.829   3.569  1.00  0.00           C  
ATOM    232  C   ILE A  17       2.988  -2.932   4.610  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.248  -4.086   4.272  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.178  -1.068   3.455  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.172  -0.161   2.221  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.344  -2.044   3.396  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       5.311   0.832   2.187  1.00  0.00           C  
ATOM    238  H   ILE A  17       1.950   0.012   4.199  1.00  0.00           H  
ATOM    239  HA  ILE A  17       2.645  -2.352   2.636  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.292  -0.417   4.322  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.225  -0.806   1.345  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.222   0.375   2.218  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.278  -1.490   3.314  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.358  -2.648   4.302  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.230  -2.694   2.528  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.260   0.297   2.189  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       5.238   1.439   1.285  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.257   1.478   3.064  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.815  -2.569   5.877  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.869  -3.538   6.965  1.00  0.00           C  
ATOM    251  C   LYS A  18       1.943  -4.718   6.698  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.352  -5.875   6.795  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.503  -2.874   8.294  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.516  -3.813   9.492  1.00  0.00           C  
ATOM    255  CD  LYS A  18       2.024  -3.113  10.749  1.00  0.00           C  
ATOM    256  CE  LYS A  18       1.945  -4.076  11.925  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       1.295  -3.454  13.111  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.641  -1.599   6.091  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.876  -3.947   7.046  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       3.221  -2.069   8.455  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.506  -2.451   8.176  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.870  -4.664   9.272  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.536  -4.163   9.646  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.714  -2.303  10.988  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       1.035  -2.700  10.552  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       1.373  -4.948  11.614  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       2.959  -4.380  12.186  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.356  -3.172  12.869  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       1.263  -4.124  13.866  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       1.826  -2.644  13.400  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.692  -4.419   6.362  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.299  -5.456   6.099  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.118  -6.332   4.926  1.00  0.00           C  
ATOM    274  O   ASP A  19      -0.044  -7.552   4.962  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.669  -4.830   5.827  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.372  -4.291   7.066  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.917  -4.567   8.150  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.258  -3.485   6.918  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.422  -3.450   6.286  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.383  -6.114   6.964  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.650  -4.058   5.057  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -2.208  -5.702   5.455  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.656  -5.704   3.886  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.103  -6.427   2.701  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.267  -7.353   3.027  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.365  -8.455   2.488  1.00  0.00           O  
ATOM    287  CB  LEU A  20       1.499  -5.440   1.596  1.00  0.00           C  
ATOM    288  CG  LEU A  20       0.335  -4.662   0.967  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       0.866  -3.657  -0.046  1.00  0.00           C  
ATOM    290  CD2 LEU A  20      -0.629  -5.636   0.306  1.00  0.00           C  
ATOM    291  H   LEU A  20       0.759  -4.699   3.917  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.296  -7.061   2.336  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.126  -4.766   2.177  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.098  -5.919   0.822  1.00  0.00           H  
ATOM    295  HG  LEU A  20      -0.198  -4.165   1.777  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       0.034  -3.110  -0.487  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       1.535  -2.956   0.454  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       1.410  -4.183  -0.829  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -1.017  -6.328   1.052  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -1.455  -5.083  -0.140  1.00  0.00           H  
ATOM    301 HD23 LEU A  20      -0.105  -6.196  -0.470  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.148  -6.899   3.912  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.256  -7.722   4.381  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.754  -8.934   5.155  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.359 -10.005   5.109  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.204  -6.897   5.252  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.096  -5.934   4.478  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.057  -5.204   5.402  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.037  -4.346   4.617  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       8.959  -3.594   5.511  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.046  -5.959   4.269  1.00  0.00           H  
ATOM    312  HA  LYS A  21       4.816  -8.108   3.527  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.586  -6.334   5.953  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.827  -7.602   5.804  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.662  -6.505   3.740  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.461  -5.211   3.967  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.478  -4.572   6.076  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.608  -5.943   5.984  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.617  -4.998   3.965  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.466  -3.643   4.010  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.489  -4.244   6.072  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.591  -3.039   4.951  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.422  -2.987   6.115  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.646  -8.758   5.865  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.002  -9.863   6.567  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.424 -10.876   5.587  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.507 -12.083   5.808  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.881  -9.364   7.497  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.469  -8.556   8.656  1.00  0.00           C  
ATOM    330  CG2 ILE A  22       0.065 -10.535   8.021  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.438  -7.787   9.451  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.238  -7.836   5.920  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.732 -10.425   7.148  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.233  -8.688   6.941  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       1.984  -9.256   9.312  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.193  -7.859   8.232  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.723 -10.165   8.677  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.383 -11.070   7.184  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.713 -11.211   8.578  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.284  -8.481   9.877  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.930  -7.239  10.254  1.00  0.00           H  
ATOM    342 HD13 ILE A  22      -0.077  -7.084   8.795  1.00  0.00           H  
ATOM    343  N   TYR A  23       0.838 -10.376   4.504  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.248 -11.237   3.487  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.321 -12.001   2.720  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.089 -13.114   2.252  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.604 -10.414   2.518  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.928  -9.966   3.094  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.890 -10.891   3.471  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.214  -8.618   3.257  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -4.101 -10.489   3.998  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.423  -8.203   3.783  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.364  -9.142   4.153  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.569  -8.735   4.677  1.00  0.00           O  
ATOM    355  H   TYR A  23       0.800  -9.375   4.384  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.388 -11.986   3.959  1.00  0.00           H  
ATOM    357  HB2 TYR A  23      -0.016  -9.540   2.233  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.781 -11.034   1.638  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.676 -11.953   3.347  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.467  -7.882   2.963  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.843 -11.232   4.290  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.633  -7.141   3.907  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -6.149  -9.468   4.898  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.497 -11.394   2.598  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.628 -12.041   1.946  1.00  0.00           C  
ATOM    366  C   GLY A  24       3.979 -11.349   0.635  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.513 -11.971  -0.283  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.610 -10.459   2.965  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.492 -12.003   2.610  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.375 -13.081   1.742  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.676 -10.058   0.554  1.00  0.00           N  
ATOM    372  CA  ILE A  25       3.989  -9.270  -0.633  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.461  -8.881  -0.662  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.020  -8.447   0.346  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.129  -7.995  -0.707  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.740  -8.321  -1.262  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.814  -6.942  -1.564  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       0.849  -9.056  -0.286  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.216  -9.611   1.334  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.841  -9.861  -1.535  1.00  0.00           H  
ATOM    381  HB  ILE A  25       2.982  -7.607   0.299  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.272  -7.376  -1.540  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.882  -8.931  -2.154  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.193  -6.047  -1.607  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.780  -6.691  -1.128  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       3.960  -7.330  -2.572  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       0.706  -8.447   0.606  1.00  0.00           H  
ATOM    388 HD12 ILE A  25      -0.117  -9.251  -0.751  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.316 -10.001  -0.008  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.087  -9.039  -1.824  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.511  -8.766  -1.970  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.771  -7.276  -2.152  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.839  -6.490  -2.320  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.562  -9.356  -2.626  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.034  -9.111  -1.078  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.889  -9.301  -2.840  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.043  -6.894  -2.120  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.422  -5.487  -2.188  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.046  -4.880  -3.533  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.790  -3.679  -3.632  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.923  -5.325  -1.939  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.354  -5.584  -0.501  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.846  -5.475  -0.350  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.511  -5.279  -1.339  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.312  -5.476   0.765  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.766  -7.595  -2.046  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.880  -4.922  -1.429  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.434  -6.025  -2.601  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.184  -4.304  -2.217  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.868  -4.928   0.221  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.045  -6.613  -0.323  1.00  0.00           H  
ATOM    412  N   HIS A  28       9.014  -5.714  -4.565  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.682  -5.257  -5.910  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.399  -4.437  -5.911  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.297  -3.429  -6.611  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.546  -6.446  -6.866  1.00  0.00           C  
ATOM    417  CG  HIS A  28       8.154  -6.055  -8.258  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       9.047  -5.511  -9.157  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.966  -6.130  -8.904  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       8.423  -5.268 -10.298  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       7.162  -5.634 -10.170  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.225  -6.691  -4.415  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.471  -4.601  -6.279  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.495  -6.975  -6.948  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.779  -7.131  -6.508  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.981  -6.486  -8.604  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.961  -4.835 -11.141  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.422  -4.874  -5.125  1.00  0.00           N  
ATOM    429  CA  TYR A  29       5.123  -4.213  -5.076  1.00  0.00           C  
ATOM    430  C   TYR A  29       5.076  -3.174  -3.965  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.393  -2.156  -4.082  1.00  0.00           O  
ATOM    432  CB  TYR A  29       4.007  -5.241  -4.883  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.894  -6.243  -6.010  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       3.208  -5.930  -7.175  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.471  -7.500  -5.907  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       3.101  -6.841  -8.208  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.370  -8.420  -6.933  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.685  -8.086  -8.083  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.580  -8.998  -9.109  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.583  -5.686  -4.545  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.946  -3.678  -6.010  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.209  -5.766  -3.949  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       3.072  -4.687  -4.794  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.751  -4.944  -7.267  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.011  -7.757  -4.996  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       2.559  -6.574  -9.116  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.829  -9.404  -6.838  1.00  0.00           H  
ATOM    448  HH  TYR A  29       4.021  -9.829  -8.917  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.805  -3.435  -2.886  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.867  -2.511  -1.760  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.391  -1.148  -2.194  1.00  0.00           C  
ATOM    452  O   ILE A  30       5.991  -0.116  -1.655  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.758  -3.056  -0.629  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.078  -4.242   0.060  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.071  -1.960   0.378  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       6.984  -5.000   1.005  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.330  -4.297  -2.843  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.870  -2.312  -1.371  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.686  -3.432  -1.058  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.224  -3.852   0.612  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.728  -4.915  -0.723  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.700  -2.363   1.171  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.594  -1.145  -0.123  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.142  -1.584   0.809  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.334  -4.331   1.789  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.433  -5.826   1.455  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.840  -5.393   0.454  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.290  -1.151  -3.173  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.876   0.086  -3.679  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.809   1.005  -4.256  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.953   2.227  -4.241  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.937  -0.219  -4.737  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.230  -0.804  -4.183  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.208  -1.139  -5.299  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.496  -1.733  -4.748  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.458  -2.079  -5.829  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.576  -2.032  -3.577  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.348   0.631  -2.861  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.493  -0.922  -5.442  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.155   0.718  -5.250  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.680  -0.074  -3.510  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       9.989  -1.710  -3.627  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.736  -1.855  -5.973  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.437  -0.223  -5.845  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.950  -1.004  -4.077  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.243  -2.633  -4.186  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.692  -1.245  -6.349  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.296  -2.469  -5.422  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.038  -2.756  -6.450  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.735   0.411  -4.765  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.656   1.174  -5.381  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.027   2.139  -4.385  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.864   3.325  -4.673  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.593   0.225  -5.950  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.059  -0.653  -7.117  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       2.997  -1.693  -7.445  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.350   0.222  -8.328  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.664  -0.596  -4.725  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.056   1.783  -6.191  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.415  -0.390  -5.068  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.678   0.755  -6.214  1.00  0.00           H  
ATOM    502  HG  LEU A  32       4.995  -1.124  -6.815  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.336  -2.312  -8.277  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.822  -2.323  -6.574  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.070  -1.191  -7.724  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.132   0.940  -8.079  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.681  -0.403  -9.157  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.444   0.757  -8.615  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.673   1.625  -3.212  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.082   2.446  -2.162  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.082   3.464  -1.630  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.717   4.591  -1.296  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.568   1.585  -0.994  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.336   0.784  -1.421  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.249   2.459   0.209  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.895  -0.246  -0.407  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.819   0.640  -3.043  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.263   3.045  -2.558  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.336   0.860  -0.723  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       0.530   1.497  -1.591  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.583   0.287  -2.360  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       1.886   1.834   1.026  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.148   2.985   0.528  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.481   3.183  -0.061  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.646   0.249   0.531  1.00  0.00           H  
ATOM    526 HD12 ILE A  33       0.017  -0.773  -0.781  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       1.701  -0.960  -0.237  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.347   3.060  -1.554  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.408   3.949  -1.096  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.524   5.175  -1.991  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.905   6.255  -1.536  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.744   3.205  -1.047  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.853   2.179   0.073  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.159   1.437   0.009  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.904   1.662  -0.913  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.463   0.730   0.941  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.577   2.114  -1.821  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.177   4.316  -0.095  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.867   2.706  -2.008  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.524   3.957  -0.925  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.726   2.608   1.066  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.034   1.490  -0.132  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.193   5.005  -3.267  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.330   6.078  -4.243  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.996   6.771  -4.491  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.879   7.612  -5.383  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.894   5.537  -5.558  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.315   4.997  -5.459  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.832   4.548  -6.818  1.00  0.00           C  
ATOM    550  CE  LYS A  35      10.238   3.975  -6.713  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.769   3.559  -8.040  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.838   4.109  -3.566  1.00  0.00           H  
ATOM    553  HA  LYS A  35       7.010   6.840  -3.862  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.226   4.741  -5.888  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.866   6.355  -6.279  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.958   5.787  -5.068  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.318   4.153  -4.771  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       8.157   3.787  -7.211  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.839   5.407  -7.489  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.887   4.739  -6.286  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.207   3.112  -6.049  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.799   4.359  -8.656  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.701   3.186  -7.928  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35      10.168   2.851  -8.437  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.993   6.414  -3.697  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.667   7.006  -3.824  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.690   8.488  -3.471  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.487   8.926  -2.642  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.669   6.264  -2.946  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.153   5.713  -2.987  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.346   6.924  -4.862  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.685   6.719  -3.053  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.621   5.219  -3.253  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       1.986   6.323  -1.906  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.810   9.255  -4.105  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.782  10.702  -3.922  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.633  11.120  -3.016  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.552  12.273  -2.591  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.673  11.410  -5.273  1.00  0.00           C  
ATOM    580  CG  LYS A  37       2.870  11.206  -6.190  1.00  0.00           C  
ATOM    581  CD  LYS A  37       2.687  11.936  -7.512  1.00  0.00           C  
ATOM    582  CE  LYS A  37       3.883  11.731  -8.430  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       3.736  12.475  -9.710  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.143   8.826  -4.730  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.700  11.028  -3.431  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       0.773  11.032  -5.760  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.552  12.475  -5.066  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       3.761  11.583  -5.686  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       2.985  10.139  -6.377  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       1.786  11.556  -7.996  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       2.566  13.000  -7.308  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       4.776  12.076  -7.910  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       3.974  10.665  -8.639  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       3.652  13.463  -9.517  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       4.548  12.312 -10.289  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       2.908  12.155 -10.193  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.256  10.177  -2.722  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.417  10.452  -1.883  1.00  0.00           C  
ATOM    599  C   GLN A  38      -1.974   9.171  -1.276  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.717   8.074  -1.773  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.508  11.157  -2.693  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.052  10.338  -3.850  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.034  11.120  -4.702  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.283  12.304  -4.459  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -4.600  10.461  -5.707  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.125   9.245  -3.089  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.122  11.088  -1.048  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.313  11.393  -1.997  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -2.072  12.083  -3.070  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.411   9.764  -4.520  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -3.616   9.655  -3.215  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.371   9.502  -5.868  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.256  10.926  -6.303  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.737   9.317  -0.198  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.263   8.167   0.529  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.238   7.371  -0.329  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.336   6.150  -0.203  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -3.969   8.595   1.828  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.662   7.405   2.475  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -2.974   9.220   2.796  1.00  0.00           C  
ATOM    621  H   VAL A  39      -2.961  10.247   0.125  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.471   7.461   0.780  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.708   9.363   1.595  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.157   7.727   3.393  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.404   6.999   1.788  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -3.924   6.639   2.711  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.520  10.097   2.333  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.490   9.518   3.707  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.198   8.494   3.037  1.00  0.00           H  
ATOM    630  N   ALA A  40      -4.958   8.069  -1.200  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.835   7.418  -2.166  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.061   6.440  -3.040  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.535   5.340  -3.327  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.543   8.457  -3.024  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.896   9.077  -1.194  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.587   6.844  -1.624  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.193   7.955  -3.739  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.140   9.110  -2.387  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -5.803   9.049  -3.561  1.00  0.00           H  
ATOM    640  N   ALA A  41      -3.869   6.847  -3.463  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -2.993   5.977  -4.236  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.458   4.833  -3.383  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.306   3.709  -3.858  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -1.844   6.777  -4.833  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.562   7.784  -3.242  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.567   5.533  -5.049  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.199   6.112  -5.408  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.243   7.551  -5.490  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.268   7.239  -4.034  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.176   5.128  -2.118  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.718   4.111  -1.179  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.739   2.990  -1.038  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.386   1.811  -1.054  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.434   4.713   0.212  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.188   3.609   1.229  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.242   5.655   0.152  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.282   6.080  -1.799  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.812   3.621  -1.537  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.294   5.308   0.521  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.991   4.052   2.206  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.069   2.970   1.293  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.329   3.014   0.920  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.453   6.465  -0.549  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.056   6.071   1.141  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.638   5.107  -0.183  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.006   3.365  -0.900  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.075   2.394  -0.702  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.365   1.624  -1.983  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.546   0.407  -1.960  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.347   3.090  -0.208  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.255   3.634   1.211  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.503   4.381   1.592  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.370   4.510   0.762  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.638   4.724   2.743  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.235   4.349  -0.933  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.772   1.657   0.042  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.549   3.909  -0.897  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.153   2.359  -0.264  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.049   2.867   1.957  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.416   4.328   1.165  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.407   2.340  -3.101  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.659   1.724  -4.398  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.561   0.731  -4.757  1.00  0.00           C  
ATOM    684  O   ASP A  44      -4.838  -0.373  -5.227  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.778   2.792  -5.487  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.078   3.585  -5.450  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -7.980   3.179  -4.755  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.106   4.666  -5.987  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.262   3.339  -3.052  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.589   1.156  -4.362  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -4.934   3.481  -5.514  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.763   2.162  -6.376  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.314   1.129  -4.534  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.174   0.250  -4.769  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.197  -0.946  -3.827  1.00  0.00           C  
ATOM    696  O   LEU A  45      -1.977  -2.083  -4.246  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -0.862   1.029  -4.611  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.564   2.039  -5.727  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.612   2.922  -5.332  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.268   1.295  -7.021  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.150   2.065  -4.191  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.226  -0.151  -5.781  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.078   1.553  -3.682  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.012   0.362  -4.464  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.469   2.628  -5.881  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.815   3.636  -6.129  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.369   3.462  -4.416  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.492   2.302  -5.165  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.132   0.691  -7.300  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.057   2.013  -7.813  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.597   0.646  -6.879  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.464  -0.684  -2.553  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.534  -1.742  -1.551  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.463  -2.863  -1.997  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.104  -4.039  -1.941  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -2.999  -1.177  -0.208  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.048  -2.198   0.921  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.614  -1.590   2.195  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.511  -2.557   3.365  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -4.063  -1.974   4.619  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.624   0.273  -2.270  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.548  -2.189  -1.418  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.309  -0.376   0.059  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -3.994  -0.761  -0.362  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.674  -3.033   0.606  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.035  -2.556   1.108  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -3.057  -0.681   2.424  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.661  -1.339   2.023  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.063  -3.460   3.112  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.460  -2.803   3.512  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -5.037  -1.746   4.483  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -3.975  -2.645   5.368  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.550  -1.136   4.855  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.659  -2.492  -2.442  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.665  -3.469  -2.841  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.232  -4.226  -4.089  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.282  -5.455  -4.130  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.012  -2.784  -3.082  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.714  -2.313  -1.816  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.301  -2.706  -0.750  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.549  -1.446  -1.911  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.877  -1.508  -2.504  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -5.789  -4.214  -2.054  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -6.960  -1.961  -3.795  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.572  -3.610  -3.521  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.806  -3.485  -5.107  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.428  -4.081  -6.383  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.202  -4.971  -6.234  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.078  -5.992  -6.910  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.164  -2.991  -7.425  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.402  -2.215  -7.852  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -6.462  -3.134  -8.394  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -6.150  -3.941  -9.236  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -7.559  -3.107  -7.886  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.743  -2.484  -4.993  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.234  -4.721  -6.745  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.438  -2.305  -6.991  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.725  -3.482  -8.294  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.825  -1.603  -7.056  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.038  -1.571  -8.651  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.297  -4.578  -5.343  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.119  -5.384  -5.042  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.508  -6.706  -4.393  1.00  0.00           C  
ATOM    764  O   ILE A  49      -0.989  -7.762  -4.757  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.145  -4.634  -4.115  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.529  -3.484  -4.866  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.896  -5.590  -3.553  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.253  -2.507  -3.966  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.428  -3.699  -4.863  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.602  -5.666  -5.958  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.707  -4.187  -3.296  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.238  -3.925  -5.567  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.249  -2.959  -5.419  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.577  -5.044  -2.901  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.401  -6.376  -2.984  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.460  -6.037  -4.372  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       2.031  -3.030  -3.413  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.705  -1.721  -4.571  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.545  -2.064  -3.266  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.422  -6.641  -3.432  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -2.900  -7.838  -2.748  1.00  0.00           C  
ATOM    782  C   LEU A  50      -3.643  -8.760  -3.705  1.00  0.00           C  
ATOM    783  O   LEU A  50      -3.548  -9.984  -3.603  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -3.806  -7.449  -1.572  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -4.347  -8.624  -0.749  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.193  -9.461  -0.211  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -5.206  -8.096   0.390  1.00  0.00           C  
ATOM    788  H   LEU A  50      -2.797  -5.742  -3.168  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.051  -8.405  -2.368  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -3.092  -6.877  -0.981  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.621  -6.798  -1.888  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -4.989  -9.211  -1.407  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.587 -10.293   0.372  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -2.606  -9.848  -1.044  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -2.561  -8.841   0.424  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -6.040  -7.524  -0.018  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -5.591  -8.932   0.974  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -4.604  -7.451   1.032  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.382  -8.167  -4.637  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.076  -8.932  -5.667  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.094  -9.724  -6.520  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.336 -10.887  -6.845  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -5.913  -8.005  -6.550  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.141  -7.423  -5.865  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -7.880  -6.459  -6.781  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.015  -5.757  -6.047  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.713  -4.772  -6.916  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.465  -7.160  -4.632  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -5.740  -9.660  -5.200  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.258  -7.195  -6.871  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.223  -8.586  -7.419  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -7.805  -8.243  -5.589  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -6.821  -6.897  -4.966  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.171  -5.717  -7.149  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.286  -7.021  -7.622  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.723  -6.513  -5.712  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.595  -5.244  -5.182  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.103  -5.247  -7.718  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.456  -4.329  -6.394  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.056  -4.070  -7.227  1.00  0.00           H  
ATOM    821  N   ALA A  52      -2.984  -9.088  -6.880  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -1.917  -9.764  -7.609  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.279 -10.859  -6.763  1.00  0.00           C  
ATOM    824  O   ALA A  52      -0.922 -11.921  -7.273  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -0.867  -8.759  -8.061  1.00  0.00           C  
ATOM    826  H   ALA A  52      -2.877  -8.112  -6.643  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.343 -10.240  -8.490  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.077  -9.279  -8.603  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.327  -8.019  -8.714  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.441  -8.262  -7.190  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.140 -10.594  -5.468  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -0.589 -11.574  -4.541  1.00  0.00           C  
ATOM    833  C   HIS A  53      -1.502 -12.786  -4.413  1.00  0.00           C  
ATOM    834  O   HIS A  53      -1.034 -13.917  -4.276  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.357 -10.945  -3.163  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.227 -11.892  -2.161  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       1.463 -12.480  -2.326  1.00  0.00           N  
ATOM    838  CD2 HIS A  53      -0.255 -12.352  -0.983  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       1.716 -13.262  -1.290  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       0.690 -13.202  -0.462  1.00  0.00           N  
ATOM    841  H   HIS A  53      -1.424  -9.690  -5.118  1.00  0.00           H  
ATOM    842  HA  HIS A  53       0.364 -11.942  -4.921  1.00  0.00           H  
ATOM    843  HB2 HIS A  53       0.338 -10.108  -3.243  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -1.301 -10.594  -2.748  1.00  0.00           H  
ATOM    845  HD2 HIS A  53      -1.184 -12.171  -0.440  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       2.651 -13.819  -1.231  1.00  0.00           H  
ATOM    847  N   ASP A  54      -2.808 -12.545  -4.459  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -3.790 -13.612  -4.314  1.00  0.00           C  
ATOM    849  C   ASP A  54      -3.854 -14.476  -5.566  1.00  0.00           C  
ATOM    850  O   ASP A  54      -4.430 -15.565  -5.553  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.172 -13.031  -4.005  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.320 -12.473  -2.597  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -4.475 -12.747  -1.778  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -6.184 -11.655  -2.391  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.128 -11.597  -4.599  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -3.499 -14.272  -3.496  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -5.499 -12.283  -4.728  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -5.784 -13.927  -4.107  1.00  0.00           H  
ATOM    859  N   ARG A  55      -3.258 -13.987  -6.648  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -3.164 -14.754  -7.884  1.00  0.00           C  
ATOM    861  C   ARG A  55      -2.028 -15.768  -7.817  1.00  0.00           C  
ATOM    862  O   ARG A  55      -0.859 -15.399  -7.714  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -3.039 -13.859  -9.108  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -2.989 -14.596 -10.437  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -2.865 -13.711 -11.624  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -2.771 -14.414 -12.893  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -2.390 -13.848 -14.055  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -2.104 -12.567 -14.122  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -2.335 -14.611 -15.132  1.00  0.00           N  
ATOM    870  H   ARG A  55      -2.862 -13.058  -6.614  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -4.081 -15.325  -8.036  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -3.897 -13.188  -9.101  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -2.124 -13.279  -8.985  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -2.130 -15.268 -10.429  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -3.904 -15.178 -10.545  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -3.738 -13.062 -11.674  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -1.967 -13.104 -11.519  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -2.961 -15.384 -13.107  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -2.169 -11.994 -13.293  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -1.821 -12.161 -15.003  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -2.575 -15.591 -15.067  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -2.054 -14.212 -16.016  1.00  0.00           H  
ATOM    883  N   PHE A  56      -2.381 -17.048  -7.874  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -1.389 -18.117  -7.864  1.00  0.00           C  
ATOM    885  C   PHE A  56      -1.455 -18.941  -9.144  1.00  0.00           C  
ATOM    886  O   PHE A  56      -0.936 -18.535 -10.146  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -1.589 -19.019  -6.645  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -1.352 -18.328  -5.334  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -0.074 -18.219  -4.810  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -2.410 -17.783  -4.620  1.00  0.00           C  
ATOM    891  CE1 PHE A  56       0.146 -17.584  -3.603  1.00  0.00           C  
ATOM    892  CE2 PHE A  56      -2.194 -17.146  -3.412  1.00  0.00           C  
ATOM    893  CZ  PHE A  56      -0.916 -17.046  -2.904  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -2.026 -19.997  -9.148  1.00  0.00           O  
ATOM    895  H   PHE A  56      -3.361 -17.286  -7.925  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -0.386 -17.690  -7.821  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -2.611 -19.396  -6.620  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -0.895 -19.859  -6.684  1.00  0.00           H  
ATOM    899  HD1 PHE A  56       0.766 -18.643  -5.363  1.00  0.00           H  
ATOM    900  HD2 PHE A  56      -3.420 -17.863  -5.021  1.00  0.00           H  
ATOM    901  HE1 PHE A  56       1.157 -17.506  -3.203  1.00  0.00           H  
ATOM    902  HE2 PHE A  56      -3.034 -16.723  -2.862  1.00  0.00           H  
ATOM    903  HZ  PHE A  56      -0.744 -16.544  -1.954  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -7.845  14.519  -0.460  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.619  15.108   0.065  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.908  16.391   0.833  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.278  17.407   0.245  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.614  15.375  -1.041  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.290  15.887  -0.546  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.184  16.418   0.565  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.299  15.804  -1.397  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.956  14.390  -1.445  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -8.115  13.597  -0.181  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -8.718  14.998  -0.292  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -6.152  14.422   0.773  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.441  14.639  -1.828  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -6.185  16.211  -1.446  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -3.452  15.420  -2.307  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -2.388  16.125  -1.135  1.00  0.00           H  
ATOM     17  N   GLY A   2      -6.738  16.338   2.150  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -7.009  17.487   3.005  1.00  0.00           C  
ATOM     19  C   GLY A   2      -8.409  17.413   3.601  1.00  0.00           C  
ATOM     20  O   GLY A   2      -8.903  18.384   4.174  1.00  0.00           O  
ATOM     21  H   GLY A   2      -6.413  15.478   2.569  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -6.279  17.509   3.814  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -6.923  18.398   2.414  1.00  0.00           H  
ATOM     24  N   ASP A   3      -9.045  16.254   3.462  1.00  0.00           N  
ATOM     25  CA  ASP A   3     -10.376  16.040   4.016  1.00  0.00           C  
ATOM     26  C   ASP A   3     -10.333  15.957   5.537  1.00  0.00           C  
ATOM     27  O   ASP A   3      -9.282  15.701   6.125  1.00  0.00           O  
ATOM     28  CB  ASP A   3     -10.999  14.767   3.438  1.00  0.00           C  
ATOM     29  CG  ASP A   3     -11.426  14.882   1.981  1.00  0.00           C  
ATOM     30  OD1 ASP A   3     -11.437  15.976   1.469  1.00  0.00           O  
ATOM     31  OD2 ASP A   3     -11.583  13.865   1.347  1.00  0.00           O  
ATOM     32  H   ASP A   3      -8.594  15.503   2.960  1.00  0.00           H  
ATOM     33  HA  ASP A   3     -11.019  16.886   3.770  1.00  0.00           H  
ATOM     34  HB2 ASP A   3     -10.377  13.881   3.565  1.00  0.00           H  
ATOM     35  HB3 ASP A   3     -11.885  14.683   4.070  1.00  0.00           H  
ATOM     36  N   LYS A   4     -11.481  16.174   6.168  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -11.593  16.055   7.618  1.00  0.00           C  
ATOM     38  C   LYS A   4     -11.209  14.658   8.086  1.00  0.00           C  
ATOM     39  O   LYS A   4     -11.899  13.682   7.790  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -13.014  16.392   8.075  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.206  16.382   9.586  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.604  16.846   9.968  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -14.828  16.752  11.469  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -16.153  17.298  11.870  1.00  0.00           N  
ATOM     45  H   LYS A   4     -12.298  16.429   5.632  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -10.899  16.745   8.099  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -13.247  17.384   7.686  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.678  15.659   7.620  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -13.049  15.365   9.948  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -12.468  17.044  10.034  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.726  17.882   9.645  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -15.331  16.219   9.453  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -14.764  15.705  11.761  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.038  17.315  11.968  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -16.885  16.777  11.409  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -16.261  17.218  12.871  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -16.213  18.270  11.602  1.00  0.00           H  
ATOM     58  N   GLY A   5     -10.106  14.567   8.820  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -9.635  13.290   9.344  1.00  0.00           C  
ATOM     60  C   GLY A   5      -8.677  12.615   8.372  1.00  0.00           C  
ATOM     61  O   GLY A   5      -8.335  11.444   8.535  1.00  0.00           O  
ATOM     62  H   GLY A   5      -9.577  15.405   9.020  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -9.121  13.460  10.289  1.00  0.00           H  
ATOM     64  HA3 GLY A   5     -10.492  12.637   9.510  1.00  0.00           H  
ATOM     65  N   TYR A   6      -8.247  13.361   7.360  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -7.290  12.850   6.385  1.00  0.00           C  
ATOM     67  C   TYR A   6      -5.980  12.452   7.054  1.00  0.00           C  
ATOM     68  O   TYR A   6      -5.313  13.279   7.675  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -7.027  13.893   5.296  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -6.105  13.414   4.197  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -6.534  12.483   3.263  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -4.807  13.895   4.098  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -5.696  12.041   2.257  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -3.960  13.460   3.097  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -4.408  12.533   2.177  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -3.569  12.098   1.178  1.00  0.00           O  
ATOM     77  H   TYR A   6      -8.590  14.305   7.263  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -7.686  11.950   5.915  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -7.994  14.163   4.867  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -6.590  14.764   5.783  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -7.551  12.099   3.332  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -4.460  14.626   4.827  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -6.046  11.309   1.530  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -2.944  13.849   3.036  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -2.725  12.556   1.171  1.00  0.00           H  
ATOM     86  N   ASN A   7      -5.618  11.180   6.924  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -4.388  10.669   7.516  1.00  0.00           C  
ATOM     88  C   ASN A   7      -3.168  11.117   6.722  1.00  0.00           C  
ATOM     89  O   ASN A   7      -3.283  11.531   5.568  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -4.413   9.157   7.631  1.00  0.00           C  
ATOM     91  CG  ASN A   7      -5.376   8.644   8.667  1.00  0.00           C  
ATOM     92  OD1 ASN A   7      -5.743   9.357   9.608  1.00  0.00           O  
ATOM     93  ND2 ASN A   7      -5.720   7.389   8.545  1.00  0.00           N  
ATOM     94  H   ASN A   7      -6.211  10.551   6.401  1.00  0.00           H  
ATOM     95  HA  ASN A   7      -4.267  11.073   8.522  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -4.480   8.530   6.740  1.00  0.00           H  
ATOM     97  HB3 ASN A   7      -3.403   9.106   8.035  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -5.347   6.838   7.799  1.00  0.00           H  
ATOM     99 HD22 ASN A   7      -6.358   6.979   9.199  1.00  0.00           H  
ATOM    100  N   GLY A   8      -1.998  11.032   7.347  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.745  11.351   6.674  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.399  10.301   5.625  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.806   9.144   5.734  1.00  0.00           O  
ATOM    104  H   GLY A   8      -1.976  10.738   8.313  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.840  12.322   6.186  1.00  0.00           H  
ATOM    106  HA3 GLY A   8       0.055  11.393   7.411  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.354  10.711   4.611  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.737   9.812   3.529  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.639   8.693   4.037  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.398   7.517   3.764  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.437  10.595   2.411  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.868   9.758   1.199  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.648   9.134   0.535  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.625  10.639   0.216  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.668  11.671   4.588  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.151   9.331   3.121  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.627  11.266   2.132  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       2.277  11.177   2.790  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.557   8.995   1.561  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.964   8.542  -0.323  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.135   8.489   1.250  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.029   9.921   0.205  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       3.509  11.053   0.704  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.931  10.043  -0.644  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.980  11.453  -0.116  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.679   9.067   4.776  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.597   8.093   5.353  1.00  0.00           C  
ATOM    128  C   ALA A  10       2.897   7.219   6.384  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.233   6.047   6.551  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.793   8.799   5.977  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.835  10.051   4.941  1.00  0.00           H  
ATOM    132  HA  ALA A  10       3.955   7.437   4.560  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.469   8.058   6.404  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.318   9.372   5.212  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.450   9.471   6.762  1.00  0.00           H  
ATOM    136  N   GLU A  11       1.918   7.796   7.076  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.128   7.053   8.050  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.345   5.930   7.384  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.305   4.805   7.883  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.174   7.992   8.792  1.00  0.00           C  
ATOM    141  CG  GLU A  11       0.860   8.968   9.737  1.00  0.00           C  
ATOM    142  CD  GLU A  11      -0.117   9.963  10.298  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -1.252   9.948   9.889  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       0.240  10.664  11.216  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.718   8.773   6.921  1.00  0.00           H  
ATOM    146  HA  GLU A  11       1.788   6.580   8.778  1.00  0.00           H  
ATOM    147  HB2 GLU A  11      -0.379   8.548   8.035  1.00  0.00           H  
ATOM    148  HB3 GLU A  11      -0.515   7.363   9.358  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       1.391   8.481  10.554  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       1.576   9.483   9.096  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.279   6.241   6.252  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -1.013   5.244   5.482  1.00  0.00           C  
ATOM    153  C   ALA A  12      -0.078   4.174   4.934  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.391   2.983   4.973  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.785   5.910   4.352  1.00  0.00           C  
ATOM    156  H   ALA A  12      -0.242   7.193   5.916  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.723   4.746   6.143  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.327   5.151   3.788  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.491   6.628   4.767  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.089   6.424   3.691  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.070   4.604   4.421  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.041   3.686   3.839  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.638   2.770   4.901  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.946   1.609   4.631  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.153   4.461   3.130  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.718   5.143   1.839  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.862   5.931   1.217  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.422   6.633  -0.058  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       4.519   7.442  -0.655  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.274   5.593   4.436  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.549   3.039   3.113  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.517   5.212   3.832  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       3.951   3.750   2.913  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.382   4.377   1.140  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       1.893   5.817   2.065  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.207   6.670   1.941  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.675   5.241   0.989  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.099   5.877  -0.772  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       2.582   7.285   0.184  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.298   6.838  -0.881  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.188   7.891  -1.497  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.819   8.145   0.006  1.00  0.00           H  
ATOM    183  N   GLU A  14       2.797   3.298   6.110  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.351   2.528   7.215  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.496   1.304   7.518  1.00  0.00           C  
ATOM    186  O   GLU A  14       2.999   0.182   7.577  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.479   3.400   8.466  1.00  0.00           C  
ATOM    188  CG  GLU A  14       4.060   2.683   9.677  1.00  0.00           C  
ATOM    189  CD  GLU A  14       4.137   3.596  10.869  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       3.769   4.740  10.741  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       4.455   3.125  11.934  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.528   4.259   6.266  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.341   2.155   6.947  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       4.119   4.242   8.203  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       2.480   3.764   8.705  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       3.516   1.779   9.947  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.068   2.418   9.359  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.200   1.526   7.708  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.281   0.450   8.062  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.022  -0.433   6.860  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.200  -1.645   6.996  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -1.016   1.022   8.635  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -0.860   1.704   9.988  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.188   2.258  10.486  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -2.023   2.984  11.812  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.306   3.568  12.290  1.00  0.00           N  
ATOM    207  H   LYS A  15       0.842   2.465   7.604  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.740  -0.193   8.814  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -1.398   1.740   7.910  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.718   0.192   8.728  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -0.479   0.974  10.703  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -0.143   2.518   9.885  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.578   2.949   9.738  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.884   1.428  10.611  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -1.652   2.272  12.548  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -1.291   3.780  11.677  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.984   2.831  12.416  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.153   4.041  13.170  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.649   4.230  11.607  1.00  0.00           H  
ATOM    220  N   ALA A  16      -0.080   0.177   5.682  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.369  -0.552   4.453  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.751  -1.527   4.114  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.503  -2.699   3.832  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.598   0.418   3.302  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.081   1.174   5.636  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.277  -1.138   4.600  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.813  -0.144   2.393  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.443   1.066   3.536  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.294   1.022   3.153  1.00  0.00           H  
ATOM    230  N   ILE A  17       1.986  -1.035   4.145  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.148  -1.865   3.852  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.317  -2.965   4.894  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.658  -4.099   4.562  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.439  -1.028   3.790  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.417  -0.104   2.569  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.659  -1.934   3.753  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       5.500   0.951   2.583  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.121  -0.062   4.377  1.00  0.00           H  
ATOM    239  HA  ILE A  17       3.015  -2.395   2.911  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.488  -0.385   4.668  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.531  -0.731   1.686  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.440   0.379   2.547  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.563  -1.326   3.709  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.681  -2.550   4.651  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.610  -2.576   2.874  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.476   0.471   2.604  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       5.419   1.567   1.687  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.385   1.580   3.466  1.00  0.00           H  
ATOM    249  N   LYS A  18       3.076  -2.620   6.154  1.00  0.00           N  
ATOM    250  CA  LYS A  18       3.068  -3.605   7.229  1.00  0.00           C  
ATOM    251  C   LYS A  18       2.126  -4.759   6.911  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.498  -5.926   7.028  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.671  -2.950   8.553  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.651  -3.899   9.744  1.00  0.00           C  
ATOM    255  CD  LYS A  18       2.297  -3.167  11.029  1.00  0.00           C  
ATOM    256  CE  LYS A  18       2.223  -4.123  12.210  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       1.875  -3.421  13.475  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.895  -1.651   6.373  1.00  0.00           H  
ATOM    259  HA  LYS A  18       4.063  -4.037   7.341  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       3.384  -2.147   8.740  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.677  -2.524   8.413  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.912  -4.679   9.553  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.637  -4.350   9.843  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       3.059  -2.410  11.221  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       1.330  -2.680  10.897  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       1.467  -4.876  11.994  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       3.194  -4.606  12.319  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.975  -2.974  13.376  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       1.837  -4.089  14.232  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       2.577  -2.723  13.677  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.904  -4.425   6.511  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.088  -5.434   6.158  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.352  -6.240   4.943  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.188  -7.459   4.902  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.446  -4.780   5.890  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.172  -4.303   7.141  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.738  -4.635   8.219  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.056  -3.490   7.018  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.657  -3.448   6.448  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.200  -6.144   6.978  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.401  -3.966   5.166  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -1.984  -5.624   5.458  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.914  -5.551   3.955  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.378  -6.201   2.735  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.457  -7.232   3.037  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.471  -8.319   2.459  1.00  0.00           O  
ATOM    287  CB  LEU A  20       1.900  -5.156   1.742  1.00  0.00           C  
ATOM    288  CG  LEU A  20       0.827  -4.251   1.122  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       1.485  -3.129   0.331  1.00  0.00           C  
ATOM    290  CD2 LEU A  20      -0.081  -5.081   0.227  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.022  -4.551   4.051  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.553  -6.745   2.275  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.534  -4.578   2.412  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.512  -5.609   0.963  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.222  -3.859   1.938  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       0.715  -2.491  -0.106  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.112  -2.534   0.995  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.098  -3.553  -0.463  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.562  -5.860   0.817  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.844  -4.438  -0.214  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.509  -5.539  -0.567  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.363  -6.884   3.945  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.401  -7.808   4.385  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.802  -8.996   5.129  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.281 -10.123   5.005  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.417  -7.090   5.274  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.344  -6.139   4.528  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.350  -5.494   5.469  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.311  -4.586   4.716  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.282  -3.924   5.629  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.331  -5.956   4.341  1.00  0.00           H  
ATOM    312  HA  LYS A  21       4.923  -8.216   3.519  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.850  -6.532   6.020  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       6.010  -7.859   5.769  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.874  -6.704   3.759  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.739  -5.365   4.055  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.806  -4.911   6.212  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.913  -6.282   5.969  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.851  -5.189   3.987  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.727  -3.827   4.196  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.824  -4.627   6.110  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.899  -3.331   5.090  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.781  -3.363   6.304  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.754  -8.735   5.902  1.00  0.00           N  
ATOM    325  CA  ILE A  22       2.002  -9.799   6.558  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.313 -10.696   5.538  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.149 -11.895   5.762  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.948  -9.232   7.525  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.627  -8.573   8.729  1.00  0.00           C  
ATOM    330  CG2 ILE A  22      -0.002 -10.330   7.980  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.693  -7.739   9.576  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.469  -7.776   6.039  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.673 -10.464   7.102  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.383  -8.450   7.017  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       2.054  -9.371   9.337  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       2.428  -7.943   8.345  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -0.741  -9.912   8.663  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.509 -10.754   7.114  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.563 -11.111   8.489  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.108  -8.367   9.962  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       1.246  -7.304  10.409  1.00  0.00           H  
ATOM    342 HD13 ILE A  22       0.266  -6.939   8.969  1.00  0.00           H  
ATOM    343  N   TYR A  23       0.911 -10.109   4.416  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.195 -10.843   3.381  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.148 -11.692   2.548  1.00  0.00           C  
ATOM    346  O   TYR A  23       0.719 -12.556   1.784  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.575  -9.879   2.476  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.653  -9.095   3.191  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.230  -9.578   4.357  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.087  -7.873   2.701  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.215  -8.865   5.014  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.071  -7.152   3.349  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -3.633  -7.652   4.507  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -4.612  -6.938   5.158  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.108  -9.127   4.277  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.515 -11.532   3.839  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.153  -9.188   2.046  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -1.025 -10.473   1.681  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -1.894 -10.537   4.752  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.640  -7.484   1.785  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -3.660  -9.257   5.928  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.401  -6.194   2.947  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -4.826  -6.110   4.721  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.443 -11.440   2.702  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.462 -12.199   1.984  1.00  0.00           C  
ATOM    366  C   GLY A  24       3.856 -11.505   0.688  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.325 -12.145  -0.253  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.731 -10.704   3.330  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.344 -12.297   2.617  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.070 -13.188   1.753  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.662 -10.191   0.644  1.00  0.00           N  
ATOM    372  CA  ILE A  25       3.989  -9.408  -0.542  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.483  -9.124  -0.620  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.098  -8.709   0.362  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.221  -8.073  -0.567  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.711  -8.326  -0.567  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.626  -7.250  -1.780  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       1.231  -9.157  -1.735  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.279  -9.723   1.453  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.766  -9.971  -1.448  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.446  -7.517   0.342  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.467  -8.835   0.365  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.219  -7.353  -0.587  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       3.073  -6.310  -1.783  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.694  -7.041  -1.738  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       3.399  -7.805  -2.689  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       1.720 -10.130  -1.716  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       0.151  -9.292  -1.667  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.472  -8.647  -2.668  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.063  -9.351  -1.794  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.497  -9.169  -1.989  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.853  -7.693  -2.109  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.985  -6.852  -2.342  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.495  -9.657  -2.572  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.028  -9.595  -1.138  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.800  -9.682  -2.900  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.135  -7.384  -1.948  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.595  -6.000  -1.940  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.277  -5.306  -3.259  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.935  -4.124  -3.282  1.00  0.00           O  
ATOM    401  CB  GLU A  27      11.098  -5.937  -1.662  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.652  -4.527  -1.521  1.00  0.00           C  
ATOM    403  CD  GLU A  27      13.120  -4.546  -1.195  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.667  -5.616  -1.068  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.719  -3.498  -1.182  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.808  -8.127  -1.829  1.00  0.00           H  
ATOM    407  HA  GLU A  27       9.072  -5.442  -1.162  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.274  -6.490  -0.739  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.597  -6.442  -2.489  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      11.485  -3.906  -2.401  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.099  -4.117  -0.678  1.00  0.00           H  
ATOM    412  N   HIS A  28       9.391  -6.049  -4.355  1.00  0.00           N  
ATOM    413  CA  HIS A  28       9.123  -5.503  -5.680  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.771  -4.804  -5.726  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.645  -3.712  -6.281  1.00  0.00           O  
ATOM    416  CB  HIS A  28       9.178  -6.607  -6.741  1.00  0.00           C  
ATOM    417  CG  HIS A  28       8.844  -6.133  -8.121  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       9.733  -5.419  -8.897  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       7.720  -6.269  -8.863  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       9.170  -5.137 -10.058  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       7.949  -5.641 -10.063  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.670  -7.015  -4.267  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.872  -4.749  -5.923  1.00  0.00           H  
ATOM    424  HB2 HIS A  28      10.182  -7.032  -6.791  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       8.463  -7.394  -6.499  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       6.762  -6.751  -8.673  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       9.714  -4.574 -10.817  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.763  -5.437  -5.138  1.00  0.00           N  
ATOM    429  CA  TYR A  29       5.410  -4.893  -5.139  1.00  0.00           C  
ATOM    430  C   TYR A  29       5.230  -3.864  -4.031  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.431  -2.936  -4.158  1.00  0.00           O  
ATOM    432  CB  TYR A  29       4.381  -6.016  -4.987  1.00  0.00           C  
ATOM    433  CG  TYR A  29       4.181  -6.839  -6.240  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       4.953  -7.966  -6.482  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       3.220  -6.487  -7.175  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       4.774  -8.721  -7.625  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       3.032  -7.235  -8.322  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.812  -8.352  -8.543  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.628  -9.101  -9.683  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.937  -6.320  -4.678  1.00  0.00           H  
ATOM    441  HA  TYR A  29       5.222  -4.374  -6.079  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.726  -6.662  -4.178  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       3.438  -5.550  -4.703  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       5.711  -8.251  -5.753  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       2.607  -5.604  -6.995  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       5.388  -9.604  -7.804  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       2.272  -6.941  -9.045  1.00  0.00           H  
ATOM    448  HH  TYR A  29       2.935  -8.756 -10.250  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.976  -4.035  -2.945  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.977  -3.064  -1.857  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.522  -1.719  -2.319  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.132  -0.671  -1.805  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.808  -3.559  -0.660  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.108  -4.735   0.027  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.047  -2.428   0.327  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       6.972  -5.456   1.036  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.556  -4.857  -2.871  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.960  -2.853  -1.529  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.766  -3.933  -1.022  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.223  -4.338   0.524  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.803  -5.432  -0.754  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       7.636  -2.794   1.167  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.586  -1.621  -0.167  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.090  -2.053   0.691  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.277  -4.762   1.818  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.407  -6.276   1.481  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.858  -5.854   0.539  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.424  -1.755  -3.294  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.978  -0.536  -3.870  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.900   0.283  -4.568  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.985   1.509  -4.636  1.00  0.00           O  
ATOM    472  CB  LYS A  31       9.102  -0.871  -4.853  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.393  -1.340  -4.196  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.454  -1.672  -5.235  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.750  -2.124  -4.578  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.807  -2.423  -5.582  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.735  -2.650  -3.644  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.385   0.095  -3.079  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.726  -1.652  -5.514  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.298   0.031  -5.434  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.759  -0.546  -3.544  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      10.176  -2.227  -3.601  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      11.073  -2.468  -5.876  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.643  -0.782  -5.835  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      13.093  -1.330  -3.916  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.542  -3.019  -3.992  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      14.000  -1.594  -6.124  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.648  -2.719  -5.107  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.490  -3.161  -6.196  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.886  -0.402  -5.085  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.798   0.260  -5.797  1.00  0.00           C  
ATOM    492  C   LEU A  32       4.030   1.200  -4.878  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.850   2.377  -5.188  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.853  -0.783  -6.407  1.00  0.00           C  
ATOM    495  CG  LEU A  32       2.611  -0.210  -7.102  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.029   0.677  -8.267  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       1.726  -1.351  -7.583  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.866  -1.406  -4.981  1.00  0.00           H  
ATOM    499  HA  LEU A  32       5.208   0.876  -6.597  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       4.524  -1.223  -7.142  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       3.564  -1.542  -5.678  1.00  0.00           H  
ATOM    502  HG  LEU A  32       2.053   0.354  -6.355  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       2.141   1.079  -8.756  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       3.641   1.499  -7.897  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       3.601   0.090  -8.985  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       1.416  -1.955  -6.730  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       0.843  -0.942  -8.076  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       2.281  -1.972  -8.286  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.577   0.673  -3.745  1.00  0.00           N  
ATOM    510  CA  ILE A  33       2.749   1.439  -2.820  1.00  0.00           C  
ATOM    511  C   ILE A  33       3.542   2.572  -2.182  1.00  0.00           C  
ATOM    512  O   ILE A  33       2.967   3.534  -1.673  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.165   0.545  -1.712  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       0.975   1.236  -1.040  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       3.234   0.202  -0.685  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.159   0.323  -0.154  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.812  -0.283  -3.518  1.00  0.00           H  
ATOM    518  HA  ILE A  33       1.938   1.935  -3.352  1.00  0.00           H  
ATOM    519  HB  ILE A  33       1.783  -0.373  -2.160  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       1.371   2.059  -0.447  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       0.342   1.633  -1.833  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.804  -0.430   0.091  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       4.051  -0.329  -1.175  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       3.615   1.119  -0.237  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.790  -0.075   0.639  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.667   0.883   0.285  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -0.240  -0.501  -0.749  1.00  0.00           H  
ATOM    528  N   GLU A  34       4.865   2.452  -2.211  1.00  0.00           N  
ATOM    529  CA  GLU A  34       5.741   3.490  -1.680  1.00  0.00           C  
ATOM    530  C   GLU A  34       5.754   4.715  -2.585  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.200   5.790  -2.184  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.162   2.952  -1.501  1.00  0.00           C  
ATOM    533  CG  GLU A  34       7.320   1.963  -0.355  1.00  0.00           C  
ATOM    534  CD  GLU A  34       8.697   1.358  -0.343  1.00  0.00           C  
ATOM    535  OE1 GLU A  34       9.470   1.671  -1.215  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.013   0.671   0.600  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.274   1.620  -2.612  1.00  0.00           H  
ATOM    538  HA  GLU A  34       5.371   3.825  -0.710  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       7.439   2.469  -2.439  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       7.809   3.812  -1.330  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.105   2.394   0.621  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       6.586   1.191  -0.581  1.00  0.00           H  
ATOM    543  N   LYS A  35       5.264   4.546  -3.808  1.00  0.00           N  
ATOM    544  CA  LYS A  35       5.298   5.614  -4.801  1.00  0.00           C  
ATOM    545  C   LYS A  35       3.991   6.397  -4.814  1.00  0.00           C  
ATOM    546  O   LYS A  35       3.793   7.279  -5.649  1.00  0.00           O  
ATOM    547  CB  LYS A  35       5.582   5.043  -6.192  1.00  0.00           C  
ATOM    548  CG  LYS A  35       6.951   4.391  -6.336  1.00  0.00           C  
ATOM    549  CD  LYS A  35       7.142   3.809  -7.728  1.00  0.00           C  
ATOM    550  CE  LYS A  35       8.483   3.100  -7.855  1.00  0.00           C  
ATOM    551  NZ  LYS A  35       8.702   2.562  -9.224  1.00  0.00           N  
ATOM    552  H   LYS A  35       4.856   3.656  -4.057  1.00  0.00           H  
ATOM    553  HA  LYS A  35       6.085   6.326  -4.550  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       4.806   4.306  -6.399  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       5.498   5.867  -6.899  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       7.715   5.145  -6.149  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       7.035   3.595  -5.595  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       6.336   3.100  -7.923  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       7.093   4.621  -8.454  1.00  0.00           H  
ATOM    560  HE2 LYS A  35       9.270   3.813  -7.613  1.00  0.00           H  
ATOM    561  HE3 LYS A  35       8.504   2.281  -7.136  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35       8.683   3.321  -9.891  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35       9.600   2.100  -9.264  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       7.972   1.900  -9.447  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.103   6.070  -3.882  1.00  0.00           N  
ATOM    566  CA  ALA A  36       1.811   6.739  -3.787  1.00  0.00           C  
ATOM    567  C   ALA A  36       1.976   8.205  -3.410  1.00  0.00           C  
ATOM    568  O   ALA A  36       2.955   8.585  -2.768  1.00  0.00           O  
ATOM    569  CB  ALA A  36       0.918   6.026  -2.782  1.00  0.00           C  
ATOM    570  H   ALA A  36       3.327   5.339  -3.222  1.00  0.00           H  
ATOM    571  HA  ALA A  36       1.328   6.707  -4.764  1.00  0.00           H  
ATOM    572  HB1 ALA A  36      -0.043   6.538  -2.724  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       0.761   4.996  -3.101  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       1.393   6.035  -1.803  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.012   9.027  -3.811  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.049  10.454  -3.518  1.00  0.00           C  
ATOM    577  C   LYS A  37      -0.023  10.838  -2.507  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.148  11.779  -1.732  1.00  0.00           O  
ATOM    579  CB  LYS A  37       0.880  11.269  -4.800  1.00  0.00           C  
ATOM    580  CG  LYS A  37       1.949  11.014  -5.855  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.317  11.482  -5.380  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.362  11.343  -6.477  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       5.717  11.741  -6.009  1.00  0.00           N  
ATOM    584  H   LYS A  37       0.232   8.653  -4.333  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.008  10.712  -3.065  1.00  0.00           H  
ATOM    586  HB2 LYS A  37      -0.100  11.020  -5.209  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       0.896  12.322  -4.515  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       1.983   9.943  -6.062  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       1.676  11.550  -6.763  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       3.240  12.529  -5.082  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.611  10.882  -4.520  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       4.381  10.303  -6.800  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.066  11.976  -7.314  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       5.992  11.154  -5.235  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       6.379  11.634  -6.765  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       5.700  12.706  -5.711  1.00  0.00           H  
ATOM    597  N   GLN A  38      -1.131  10.103  -2.520  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -2.224  10.350  -1.588  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.578   9.091  -0.808  1.00  0.00           C  
ATOM    600  O   GLN A  38      -2.258   7.979  -1.228  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -3.460  10.859  -2.335  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.232  12.144  -3.112  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.474  12.599  -3.856  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -5.476  11.880  -3.918  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -4.415  13.796  -4.428  1.00  0.00           N  
ATOM    606  H   GLN A  38      -1.217   9.356  -3.194  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.917  11.094  -0.853  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.766  10.065  -3.016  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -4.238  11.015  -1.587  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.764  13.025  -2.673  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -2.547  11.691  -3.830  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -3.582  14.344  -4.356  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.203  14.149  -4.933  1.00  0.00           H  
ATOM    614  N   VAL A  39      -3.240   9.272   0.330  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.696   8.148   1.138  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.647   7.253   0.351  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.617   6.030   0.486  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -4.400   8.623   2.422  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -5.072   7.453   3.127  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -3.408   9.304   3.353  1.00  0.00           C  
ATOM    621  H   VAL A  39      -3.433  10.212   0.643  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.867   7.497   1.417  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -5.151   9.369   2.160  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.564   7.809   4.032  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.812   7.006   2.463  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -4.322   6.709   3.390  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.970  10.166   2.849  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.922   9.635   4.255  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.620   8.600   3.621  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.489   7.871  -0.470  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -6.355   7.131  -1.378  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.541   6.283  -2.348  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.881   5.131  -2.616  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -7.265   8.085  -2.139  1.00  0.00           C  
ATOM    635  H   ALA A  40      -5.530   8.880  -0.463  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.976   6.450  -0.795  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.905   7.515  -2.813  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.884   8.639  -1.434  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.659   8.781  -2.717  1.00  0.00           H  
ATOM    640  N   ALA A  41      -4.464   6.860  -2.870  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.577   6.146  -3.779  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.885   4.986  -3.075  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.648   3.936  -3.674  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -2.549   7.098  -4.373  1.00  0.00           C  
ATOM    645  H   ALA A  41      -4.255   7.819  -2.630  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -4.172   5.726  -4.590  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.894   6.549  -5.049  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -3.060   7.888  -4.925  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.956   7.538  -3.573  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.565   5.180  -1.801  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.976   4.121  -0.988  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.909   2.921  -0.889  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.494   1.780  -1.096  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.641   4.618   0.430  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.246   3.450   1.323  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.526   5.651   0.383  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.731   6.084  -1.384  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -1.066   3.730  -1.444  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.517   5.114   0.847  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -1.013   3.820   2.323  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.073   2.742   1.382  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.370   2.954   0.907  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.842   6.500  -0.222  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.303   5.991   1.394  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.366   5.203  -0.055  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.172   3.185  -0.570  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.164   2.125  -0.432  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.473   1.479  -1.777  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.711   0.274  -1.858  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.448   2.672   0.196  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.316   3.056   1.663  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.601   3.627   2.196  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.529   3.765   1.435  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.694   3.822   3.384  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.452   4.143  -0.421  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.773   1.334   0.210  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.737   3.549  -0.384  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.209   1.899   0.091  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -5.994   2.234   2.300  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.550   3.831   1.657  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.467   2.288  -2.830  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.709   1.791  -4.179  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.622   0.815  -4.609  1.00  0.00           C  
ATOM    684  O   ASP A  44      -4.912  -0.264  -5.127  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.795   2.953  -5.172  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.082   3.762  -5.084  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.002   3.310  -4.444  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.083   4.888  -5.520  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.291   3.273  -2.693  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.649   1.239  -4.207  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -4.939   3.627  -5.128  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.776   2.402  -6.113  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.368   1.199  -4.392  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.235   0.351  -4.742  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.155  -0.865  -3.829  1.00  0.00           C  
ATOM    696  O   LEU A  45      -1.755  -1.949  -4.257  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -0.931   1.155  -4.674  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.791   2.263  -5.727  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.481   3.062  -5.478  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.777   1.645  -7.117  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.196   2.102  -3.973  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.363  -0.030  -5.754  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.044   1.593  -3.683  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.055   0.507  -4.687  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.677   2.895  -5.651  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.572   3.846  -6.230  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.440   3.514  -4.487  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.344   2.400  -5.539  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.707   1.102  -7.283  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.679   2.434  -7.863  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.064   0.956  -7.201  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.538  -0.681  -2.570  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.610  -1.786  -1.622  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.495  -2.908  -2.148  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.132  -4.082  -2.081  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.129  -1.297  -0.268  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -3.066  -2.337   0.842  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.562  -1.767   2.163  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -3.351  -2.749   3.305  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -3.858  -2.217   4.598  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.787   0.248  -2.263  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.618  -2.215  -1.479  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -2.527  -0.432   0.011  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -4.164  -0.987  -0.415  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -3.686  -3.188   0.557  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.032  -2.664   0.952  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -3.017  -0.846   2.370  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.625  -1.545   2.068  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -3.874  -3.674   3.063  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -2.283  -2.950   3.390  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -4.849  -2.032   4.521  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -3.700  -2.897   5.328  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -3.373  -1.360   4.824  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.660  -2.540  -2.671  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.597  -3.514  -3.218  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.078  -4.104  -4.524  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.203  -5.305  -4.766  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -6.969  -2.874  -3.439  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.723  -2.544  -2.157  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.306  -2.990  -1.115  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.609  -1.726  -2.207  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.902  -1.560  -2.691  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -5.709  -4.348  -2.524  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -6.940  -1.992  -4.079  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.478  -3.686  -3.959  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.498  -3.253  -5.363  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.028  -3.674  -6.677  1.00  0.00           C  
ATOM    748  C   GLU A  48      -2.891  -4.679  -6.560  1.00  0.00           C  
ATOM    749  O   GLU A  48      -2.772  -5.595  -7.375  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -3.578  -2.462  -7.498  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -4.717  -1.601  -8.025  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -5.642  -2.397  -8.901  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -5.167  -3.034  -9.810  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -6.810  -2.458  -8.598  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.378  -2.290  -5.082  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -4.834  -4.177  -7.213  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -2.937  -1.862  -6.851  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -2.994  -2.844  -8.335  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.292  -1.114  -7.237  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -4.210  -0.845  -8.622  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.055  -4.504  -5.542  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -0.963  -5.433  -5.278  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.490  -6.829  -4.969  1.00  0.00           C  
ATOM    764  O   ILE A  49      -0.970  -7.825  -5.472  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.084  -4.956  -4.109  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.722  -3.719  -4.517  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.842  -6.071  -3.649  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.360  -2.994  -3.354  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.180  -3.707  -4.935  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.346  -5.562  -6.167  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.726  -4.652  -3.283  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.497  -4.051  -5.207  1.00  0.00           H  
ATOM    773 HG13 ILE A  49       0.040  -3.045  -5.035  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.457  -5.716  -2.822  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.250  -6.923  -3.320  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.485  -6.374  -4.474  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       2.043  -3.666  -2.836  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.913  -2.130  -3.722  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.586  -2.661  -2.663  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.525  -6.894  -4.138  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.158  -8.163  -3.801  1.00  0.00           C  
ATOM    782  C   LEU A  50      -3.855  -8.770  -5.012  1.00  0.00           C  
ATOM    783  O   LEU A  50      -3.865  -9.988  -5.190  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.156  -7.970  -2.652  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.528  -7.677  -1.284  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -4.614  -7.320  -0.277  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -2.737  -8.891  -0.817  1.00  0.00           C  
ATOM    788  H   LEU A  50      -2.881  -6.042  -3.728  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.397  -8.880  -3.491  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.679  -7.088  -3.020  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.855  -8.803  -2.580  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.826  -6.854  -1.419  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -4.158  -7.114   0.691  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -5.150  -6.436  -0.620  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -5.309  -8.153  -0.181  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.950  -9.112  -1.538  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -2.292  -8.682   0.155  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -3.404  -9.750  -0.733  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.437  -7.913  -5.844  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.080  -8.356  -7.075  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.055  -8.868  -8.079  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.344  -9.758  -8.879  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -5.897  -7.220  -7.691  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.149  -6.849  -6.909  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -7.876  -5.677  -7.551  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -9.095  -5.268  -6.737  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.814  -4.117  -7.350  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.433  -6.928  -5.618  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -5.749  -9.190  -6.862  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -5.240  -6.353  -7.757  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -6.179  -7.537  -8.696  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -7.810  -7.717  -6.881  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -6.857  -6.584  -5.894  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -7.185  -4.836  -7.620  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -8.192  -5.970  -8.552  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -9.766  -6.122  -6.672  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -8.761  -4.994  -5.736  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -10.124  -4.371  -8.277  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -10.613  -3.878  -6.780  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.191  -3.323  -7.408  1.00  0.00           H  
ATOM    821  N   ALA A  52      -2.854  -8.301  -8.031  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -1.777  -8.712  -8.925  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.356 -10.152  -8.654  1.00  0.00           C  
ATOM    824  O   ALA A  52      -0.890 -10.851  -9.553  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -0.587  -7.774  -8.787  1.00  0.00           C  
ATOM    826  H   ALA A  52      -2.682  -7.567  -7.360  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.138  -8.667  -9.953  1.00  0.00           H  
ATOM    828  HB1 ALA A  52       0.208  -8.094  -9.460  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -0.892  -6.759  -9.044  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.223  -7.795  -7.761  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.523 -10.587  -7.410  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.168 -11.946  -7.021  1.00  0.00           C  
ATOM    833  C   HIS A  53      -2.379 -12.869  -7.077  1.00  0.00           C  
ATOM    834  O   HIS A  53      -2.282 -14.055  -6.763  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.560 -11.965  -5.615  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.743 -11.235  -5.513  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       0.822  -9.892  -5.211  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       2.018 -11.661  -5.672  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       2.090  -9.523  -5.190  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       2.836 -10.577  -5.467  1.00  0.00           N  
ATOM    841  H   HIS A  53      -1.905  -9.961  -6.716  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -0.439 -12.350  -7.723  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -1.239 -11.492  -4.905  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -0.368 -12.992  -5.303  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       2.450 -12.632  -5.916  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       2.364  -8.492  -4.967  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.519 -12.317  -7.479  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -4.770 -13.065  -7.488  1.00  0.00           C  
ATOM    849  C   ASP A  54      -5.096 -13.610  -6.103  1.00  0.00           C  
ATOM    850  O   ASP A  54      -5.563 -14.741  -5.965  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -4.705 -14.210  -8.501  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -4.536 -13.762  -9.946  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -5.288 -12.921 -10.379  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -3.565 -14.143 -10.556  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.518 -11.355  -7.787  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -5.593 -12.403  -7.762  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -3.949 -14.959  -8.263  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -5.698 -14.641  -8.368  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.847 -12.799  -5.080  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -5.119 -13.197  -3.704  1.00  0.00           C  
ATOM    861  C   ARG A  55      -5.835 -12.089  -2.943  1.00  0.00           C  
ATOM    862  O   ARG A  55      -5.752 -12.011  -1.717  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -3.860 -13.647  -2.977  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -3.225 -14.915  -3.525  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -4.037 -16.143  -3.324  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -3.392 -17.370  -3.764  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -3.421 -17.839  -5.027  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -4.088 -17.210  -5.968  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -2.777 -18.963  -5.290  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.459 -11.884  -5.261  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -5.783 -14.060  -3.693  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -3.144 -12.829  -3.043  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -4.136 -13.806  -1.935  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -3.066 -14.789  -4.597  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -2.264 -15.063  -3.031  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -4.256 -16.252  -2.263  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -4.969 -16.046  -3.881  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -2.849 -18.038  -3.234  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -4.590 -16.360  -5.747  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -4.097 -17.577  -6.909  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -2.283 -19.444  -4.551  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -2.783 -19.337  -6.228  1.00  0.00           H  
ATOM    883  N   PHE A  56      -6.539 -11.233  -3.676  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -7.319 -10.162  -3.066  1.00  0.00           C  
ATOM    885  C   PHE A  56      -8.593 -10.702  -2.429  1.00  0.00           C  
ATOM    886  O   PHE A  56      -8.550 -11.221  -1.348  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -7.663  -9.093  -4.105  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -8.506  -7.973  -3.566  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -7.959  -7.022  -2.717  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -9.846  -7.868  -3.905  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -8.734  -5.991  -2.220  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -10.622  -6.838  -3.411  1.00  0.00           C  
ATOM    893  CZ  PHE A  56     -10.065  -5.898  -2.567  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -9.640 -10.610  -3.009  1.00  0.00           O  
ATOM    895  H   PHE A  56      -6.535 -11.327  -4.682  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -6.745  -9.697  -2.264  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -6.752  -8.640  -4.493  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -8.224  -9.537  -4.927  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -6.906  -7.094  -2.444  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.286  -8.611  -4.571  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -8.291  -5.250  -1.555  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -11.675  -6.766  -3.686  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -10.676  -5.086  -2.175  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -4.130  16.059  -0.741  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.734  14.914   0.070  1.00  0.00           C  
ATOM      3  C   ASN A   1      -2.284  14.529  -0.193  1.00  0.00           C  
ATOM      4  O   ASN A   1      -1.945  14.050  -1.276  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -4.645  13.724  -0.168  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.370  12.561   0.744  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -3.261  12.015   0.772  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -5.398  12.127   1.430  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.885  15.974  -1.391  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -4.440  16.901  -0.299  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -3.454  16.454  -1.379  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -3.798  15.170   1.129  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.723  13.856  -0.265  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -4.216  13.511  -1.148  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.289  12.566   1.326  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -5.288  11.355   2.057  1.00  0.00           H  
ATOM     17  N   GLY A   2      -1.430  14.740   0.803  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -0.024  14.370   0.699  1.00  0.00           C  
ATOM     19  C   GLY A   2       0.736  15.344  -0.192  1.00  0.00           C  
ATOM     20  O   GLY A   2       1.759  14.993  -0.781  1.00  0.00           O  
ATOM     21  H   GLY A   2      -1.765  15.167   1.655  1.00  0.00           H  
ATOM     22  HA2 GLY A   2       0.421  14.378   1.694  1.00  0.00           H  
ATOM     23  HA3 GLY A   2       0.051  13.369   0.276  1.00  0.00           H  
ATOM     24  N   ASP A   3       0.231  16.569  -0.287  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.809  17.569  -1.177  1.00  0.00           C  
ATOM     26  C   ASP A   3       1.796  18.462  -0.436  1.00  0.00           C  
ATOM     27  O   ASP A   3       2.755  18.963  -1.022  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -0.292  18.420  -1.816  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.226  17.649  -2.740  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.740  16.985  -3.624  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.401  17.603  -2.460  1.00  0.00           O  
ATOM     32  H   ASP A   3      -0.573  16.814   0.271  1.00  0.00           H  
ATOM     33  HA  ASP A   3       1.372  17.076  -1.970  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -0.881  18.982  -1.092  1.00  0.00           H  
ATOM     35  HB3 ASP A   3       0.315  19.108  -2.405  1.00  0.00           H  
ATOM     36  N   LYS A   4       1.555  18.657   0.855  1.00  0.00           N  
ATOM     37  CA  LYS A   4       2.417  19.498   1.678  1.00  0.00           C  
ATOM     38  C   LYS A   4       3.388  18.656   2.496  1.00  0.00           C  
ATOM     39  O   LYS A   4       4.105  19.175   3.351  1.00  0.00           O  
ATOM     40  CB  LYS A   4       1.580  20.383   2.602  1.00  0.00           C  
ATOM     41  CG  LYS A   4       0.669  21.365   1.878  1.00  0.00           C  
ATOM     42  CD  LYS A   4      -0.042  22.287   2.858  1.00  0.00           C  
ATOM     43  CE  LYS A   4      -1.007  23.220   2.141  1.00  0.00           C  
ATOM     44  NZ  LYS A   4      -1.677  24.156   3.083  1.00  0.00           N  
ATOM     45  H   LYS A   4       0.752  18.213   1.279  1.00  0.00           H  
ATOM     46  HA  LYS A   4       3.025  20.139   1.039  1.00  0.00           H  
ATOM     47  HB2 LYS A   4       0.977  19.717   3.221  1.00  0.00           H  
ATOM     48  HB3 LYS A   4       2.276  20.933   3.235  1.00  0.00           H  
ATOM     49  HG2 LYS A   4       1.275  21.959   1.194  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -0.069  20.799   1.310  1.00  0.00           H  
ATOM     51  HD2 LYS A   4      -0.591  21.675   3.575  1.00  0.00           H  
ATOM     52  HD3 LYS A   4       0.707  22.876   3.386  1.00  0.00           H  
ATOM     53  HE2 LYS A   4      -0.446  23.788   1.401  1.00  0.00           H  
ATOM     54  HE3 LYS A   4      -1.759  22.612   1.638  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4      -0.981  24.721   3.549  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4      -2.307  24.756   2.569  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4      -2.198  23.630   3.770  1.00  0.00           H  
ATOM     58  N   GLY A   5       3.406  17.355   2.228  1.00  0.00           N  
ATOM     59  CA  GLY A   5       4.262  16.433   2.965  1.00  0.00           C  
ATOM     60  C   GLY A   5       3.611  16.002   4.273  1.00  0.00           C  
ATOM     61  O   GLY A   5       4.240  16.034   5.330  1.00  0.00           O  
ATOM     62  H   GLY A   5       2.811  16.995   1.495  1.00  0.00           H  
ATOM     63  HA2 GLY A   5       4.445  15.549   2.352  1.00  0.00           H  
ATOM     64  HA3 GLY A   5       5.209  16.924   3.184  1.00  0.00           H  
ATOM     65  N   TYR A   6       2.346  15.600   4.194  1.00  0.00           N  
ATOM     66  CA  TYR A   6       1.580  15.246   5.384  1.00  0.00           C  
ATOM     67  C   TYR A   6       2.092  13.952   6.003  1.00  0.00           C  
ATOM     68  O   TYR A   6       2.471  13.021   5.293  1.00  0.00           O  
ATOM     69  CB  TYR A   6       0.094  15.114   5.043  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -0.585  16.432   4.740  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -1.132  17.199   5.758  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -0.680  16.903   3.440  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -1.754  18.403   5.489  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -1.299  18.106   3.158  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -1.835  18.853   4.187  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -2.454  20.051   3.914  1.00  0.00           O  
ATOM     77  H   TYR A   6       1.906  15.538   3.288  1.00  0.00           H  
ATOM     78  HA  TYR A   6       1.695  16.021   6.142  1.00  0.00           H  
ATOM     79  HB2 TYR A   6       0.019  14.460   4.173  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -0.391  14.643   5.896  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -1.063  16.838   6.785  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -0.254  16.307   2.632  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -2.176  18.992   6.303  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -1.365  18.464   2.131  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -2.448  20.272   2.979  1.00  0.00           H  
ATOM     86  N   ASN A   7       2.098  13.901   7.331  1.00  0.00           N  
ATOM     87  CA  ASN A   7       2.552  12.715   8.049  1.00  0.00           C  
ATOM     88  C   ASN A   7       1.529  11.590   7.955  1.00  0.00           C  
ATOM     89  O   ASN A   7       1.865  10.417   8.117  1.00  0.00           O  
ATOM     90  CB  ASN A   7       2.854  13.029   9.502  1.00  0.00           C  
ATOM     91  CG  ASN A   7       4.097  13.852   9.697  1.00  0.00           C  
ATOM     92  OD1 ASN A   7       4.981  13.894   8.833  1.00  0.00           O  
ATOM     93  ND2 ASN A   7       4.207  14.442  10.861  1.00  0.00           N  
ATOM     94  H   ASN A   7       1.782  14.703   7.856  1.00  0.00           H  
ATOM     95  HA  ASN A   7       3.469  12.337   7.596  1.00  0.00           H  
ATOM     96  HB2 ASN A   7       2.073  13.397  10.168  1.00  0.00           H  
ATOM     97  HB3 ASN A   7       3.079  11.991   9.745  1.00  0.00           H  
ATOM     98 HD21 ASN A   7       3.492  14.327  11.548  1.00  0.00           H  
ATOM     99 HD22 ASN A   7       5.009  15.007  11.060  1.00  0.00           H  
ATOM    100  N   GLY A   8       0.278  11.955   7.693  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -0.787  10.973   7.525  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.508  10.057   6.340  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.852   8.875   6.363  1.00  0.00           O  
ATOM    104  H   GLY A   8       0.060  12.937   7.607  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -0.862  10.370   8.430  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -1.728  11.495   7.356  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.117  10.608   5.306  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.518   9.821   4.145  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.567   8.782   4.519  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.454   7.612   4.153  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.049  10.743   3.039  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.595  10.025   1.798  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.501   9.179   1.160  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.128  11.051   0.811  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.321  11.597   5.324  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.340   9.270   3.763  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.129  11.270   2.791  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.783  11.452   3.423  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.433   9.408   2.124  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       0.898   8.673   0.280  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.150   8.437   1.876  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.329   9.821   0.866  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       2.929  11.625   1.279  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.517  10.540  -0.071  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.324  11.724   0.514  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.589   9.216   5.250  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.649   8.320   5.692  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.096   7.195   6.557  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.502   6.040   6.425  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.719   9.096   6.447  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.631  10.193   5.506  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.107   7.860   4.815  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.504   8.412   6.770  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.147   9.856   5.793  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.274   9.575   7.317  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.167   7.540   7.443  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.523   6.552   8.301  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.685   5.576   7.485  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.673   4.375   7.757  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.651   7.243   9.351  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.431   7.980  10.431  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.514   8.753  11.337  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.664   8.784  11.072  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       0.970   9.220  12.354  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.899   8.510   7.523  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.280   5.957   8.813  1.00  0.00           H  
ATOM    147  HB2 GLU A  11       0.012   7.949   8.821  1.00  0.00           H  
ATOM    148  HB3 GLU A  11       0.035   6.470   9.812  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       2.065   7.326  11.030  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       2.055   8.673   9.868  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.014   6.098   6.483  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.814   5.266   5.591  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.060   4.278   4.829  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.316   3.122   4.636  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.605   6.134   4.624  1.00  0.00           C  
ATOM    156  H   ALA A  12       0.009   7.097   6.335  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.514   4.685   6.190  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.196   5.498   3.966  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.269   6.792   5.185  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -0.919   6.733   4.029  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.229   4.740   4.398  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.173   3.888   3.684  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.703   2.780   4.584  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.867   1.639   4.150  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.334   4.719   3.134  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.963   5.622   1.965  1.00  0.00           C  
ATOM    167  CD  LYS A  13       4.172   6.391   1.455  1.00  0.00           C  
ATOM    168  CE  LYS A  13       3.813   7.254   0.255  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.007   7.931  -0.322  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.470   5.706   4.569  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.671   3.398   2.851  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.709   5.328   3.957  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.107   4.018   2.819  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.561   5.001   1.163  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       2.200   6.323   2.298  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       4.547   7.024   2.260  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       4.943   5.676   1.168  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       3.356   6.617  -0.501  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       3.093   8.005   0.578  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.674   7.236  -0.623  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       4.727   8.493  -1.113  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       5.430   8.524   0.379  1.00  0.00           H  
ATOM    183  N   GLU A  14       2.970   3.120   5.840  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.472   2.150   6.806  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.443   1.061   7.078  1.00  0.00           C  
ATOM    186  O   GLU A  14       2.787  -0.115   7.201  1.00  0.00           O  
ATOM    187  CB  GLU A  14       3.856   2.848   8.114  1.00  0.00           C  
ATOM    188  CG  GLU A  14       5.121   3.689   8.029  1.00  0.00           C  
ATOM    189  CD  GLU A  14       5.324   4.498   9.280  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       4.468   4.466  10.131  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       6.383   5.059   9.435  1.00  0.00           O  
ATOM    192  H   GLU A  14       2.822   4.075   6.133  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.354   1.650   6.406  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       3.016   3.483   8.395  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       3.988   2.067   8.864  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       6.018   3.104   7.827  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       4.929   4.358   7.192  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.178   1.457   7.170  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.097   0.515   7.435  1.00  0.00           C  
ATOM    200  C   LYS A  15      -0.144  -0.398   6.240  1.00  0.00           C  
ATOM    201  O   LYS A  15      -0.334  -1.604   6.397  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -1.188   1.263   7.795  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -1.159   1.949   9.153  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.461   2.687   9.429  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -2.404   3.434  10.754  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.660   4.185  11.023  1.00  0.00           N  
ATOM    207  H   LYS A  15       0.960   2.437   7.053  1.00  0.00           H  
ATOM    208  HA  LYS A  15       0.367  -0.131   8.271  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -1.352   2.009   7.016  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -1.999   0.534   7.774  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -1.002   1.190   9.921  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -0.330   2.655   9.167  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -2.636   3.396   8.619  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.273   1.961   9.458  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -2.238   2.709  11.549  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -1.566   4.131  10.717  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.436   3.541  11.057  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.581   4.666  11.908  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.815   4.859  10.286  1.00  0.00           H  
ATOM    220  N   ALA A  16      -0.135   0.185   5.046  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.348  -0.576   3.821  1.00  0.00           C  
ATOM    222  C   ALA A  16       0.787  -1.565   3.583  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.553  -2.724   3.245  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.496   0.362   2.633  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.022   1.180   4.985  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -1.265  -1.156   3.924  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.654  -0.222   1.727  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.351   1.020   2.793  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.408   0.959   2.526  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.018  -1.097   3.761  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.193  -1.938   3.566  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.253  -3.052   4.603  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.606  -4.187   4.288  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.493  -1.117   3.633  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.600  -0.184   2.423  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.701  -2.039   3.706  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       5.706   0.840   2.537  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.144  -0.134   4.040  1.00  0.00           H  
ATOM    239  HA  ILE A  17       3.141  -2.454   2.608  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.468  -0.481   4.517  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.770  -0.807   1.546  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.642   0.326   2.323  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.612  -1.442   3.752  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.631  -2.662   4.596  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.729  -2.673   2.819  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.664   0.332   2.636  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       5.718   1.464   1.644  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.535   1.466   3.414  1.00  0.00           H  
ATOM    249  N   LYS A  18       2.903  -2.719   5.841  1.00  0.00           N  
ATOM    250  CA  LYS A  18       2.784  -3.717   6.898  1.00  0.00           C  
ATOM    251  C   LYS A  18       1.855  -4.850   6.481  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.205  -6.026   6.596  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.280  -3.071   8.189  1.00  0.00           C  
ATOM    254  CG  LYS A  18       2.132  -4.037   9.359  1.00  0.00           C  
ATOM    255  CD  LYS A  18       1.669  -3.315  10.616  1.00  0.00           C  
ATOM    256  CE  LYS A  18       1.463  -4.288  11.768  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       1.012  -3.595  13.006  1.00  0.00           N  
ATOM    258  H   LYS A  18       2.717  -1.750   6.056  1.00  0.00           H  
ATOM    259  HA  LYS A  18       3.758  -4.169   7.091  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       2.991  -2.288   8.453  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       1.312  -2.622   7.966  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       1.402  -4.800   9.087  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       3.097  -4.506   9.543  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.425  -2.579  10.892  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       0.731  -2.806  10.398  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       0.713  -5.018  11.467  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       2.407  -4.795  11.959  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       0.135  -3.126  12.828  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       0.887  -4.274  13.744  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       1.707  -2.918  13.285  1.00  0.00           H  
ATOM    271  N   ASP A  19       0.671  -4.491   5.998  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.293  -5.476   5.522  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.292  -6.321   4.397  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.173  -7.546   4.401  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.575  -4.788   5.050  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.443  -4.235   6.173  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -2.198  -4.572   7.307  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -3.236  -3.363   5.909  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.432  -3.510   5.959  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.545  -6.166   6.329  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.402  -4.008   4.308  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -2.084  -5.630   4.580  1.00  0.00           H  
ATOM    283  N   LEU A  20       0.924  -5.658   3.434  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.525  -6.347   2.298  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.531  -7.394   2.758  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.546  -8.517   2.253  1.00  0.00           O  
ATOM    287  CB  LEU A  20       2.197  -5.336   1.361  1.00  0.00           C  
ATOM    288  CG  LEU A  20       1.236  -4.417   0.595  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       2.021  -3.352  -0.160  1.00  0.00           C  
ATOM    290  CD2 LEU A  20       0.396  -5.248  -0.365  1.00  0.00           C  
ATOM    291  H   LEU A  20       0.991  -4.653   3.491  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.753  -6.881   1.746  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.758  -4.760   2.095  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.889  -5.822   0.673  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.563  -3.969   1.326  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       1.331  -2.705  -0.700  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.597  -2.756   0.549  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.698  -3.832  -0.866  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.179  -5.984   0.198  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.287  -4.593  -0.908  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       1.049  -5.760  -1.071  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.371  -7.020   3.716  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.379  -7.928   4.249  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.734  -9.105   4.969  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.247 -10.224   4.934  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.322  -7.185   5.196  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.296  -6.241   4.503  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.228  -5.574   5.503  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.251  -4.691   4.805  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       9.152  -4.010   5.774  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.310  -6.081   4.086  1.00  0.00           H  
ATOM    312  HA  LYS A  21       4.967  -8.347   3.432  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.699  -6.618   5.889  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.881  -7.940   5.749  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.883  -6.816   3.786  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.723  -5.479   3.976  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.630  -4.969   6.186  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.746  -6.351   6.067  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.842  -5.315   4.136  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.714  -3.942   4.223  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.651  -4.703   6.312  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.813  -3.435   5.270  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.605  -3.430   6.394  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.607  -8.846   5.622  1.00  0.00           N  
ATOM    325  CA  ILE A  22       1.860  -9.896   6.307  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.357 -10.945   5.325  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.296 -12.132   5.646  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.664  -9.321   7.089  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       1.153  -8.515   8.296  1.00  0.00           C  
ATOM    330  CG2 ILE A  22      -0.268 -10.438   7.532  1.00  0.00           C  
ATOM    331  CD1 ILE A  22       0.076  -7.677   8.946  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.257  -7.899   5.645  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.509 -10.445   6.990  1.00  0.00           H  
ATOM    334  HB  ILE A  22       0.122  -8.627   6.447  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       1.550  -9.225   9.021  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       1.957  -7.866   7.948  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -1.107 -10.013   8.083  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.640 -10.969   6.658  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.275 -11.131   8.174  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -0.727  -8.324   9.296  1.00  0.00           H  
ATOM    341 HD12 ILE A  22       0.498  -7.135   9.793  1.00  0.00           H  
ATOM    342 HD13 ILE A  22      -0.320  -6.965   8.221  1.00  0.00           H  
ATOM    343  N   TYR A  23       0.995 -10.500   4.126  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.459 -11.394   3.107  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.577 -12.038   2.296  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.325 -12.882   1.436  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.493 -10.637   2.178  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.784 -10.208   2.841  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.723 -11.146   3.242  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -2.060  -8.866   3.062  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.904 -10.760   3.847  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -3.236  -8.469   3.668  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -4.156  -9.420   4.059  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.331  -9.030   4.661  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.093  -9.517   3.916  1.00  0.00           H  
ATOM    356  HA  TYR A  23      -0.091 -12.208   3.580  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.040  -9.757   1.817  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.717 -11.296   1.340  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.518 -12.202   3.072  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -1.327  -8.121   2.751  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.630 -11.513   4.156  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.438  -7.411   3.836  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.898  -9.770   4.891  1.00  0.00           H  
ATOM    364  N   GLY A  24       2.811 -11.635   2.577  1.00  0.00           N  
ATOM    365  CA  GLY A  24       3.976 -12.227   1.928  1.00  0.00           C  
ATOM    366  C   GLY A  24       4.263 -11.554   0.593  1.00  0.00           C  
ATOM    367  O   GLY A  24       4.836 -12.164  -0.310  1.00  0.00           O  
ATOM    368  H   GLY A  24       2.946 -10.900   3.256  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       4.843 -12.111   2.578  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       3.790 -13.286   1.759  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.863 -10.292   0.473  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.093  -9.529  -0.748  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.537  -9.052  -0.837  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.108  -8.584   0.148  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.154  -8.311  -0.837  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.692  -8.763  -0.850  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.470  -7.485  -2.074  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       1.339  -9.655  -2.020  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.387  -9.852   1.247  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.955 -10.158  -1.626  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.284  -7.696   0.053  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.509  -9.298   0.081  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.075  -7.866  -0.879  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       2.798  -6.629  -2.123  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.500  -7.134  -2.025  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       3.339  -8.100  -2.966  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       1.954 -10.553  -1.992  1.00  0.00           H  
ATOM    388 HD12 ILE A  25       0.287  -9.934  -1.961  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.520  -9.120  -2.953  1.00  0.00           H  
ATOM    390  N   GLY A  26       6.123  -9.176  -2.023  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.541  -8.890  -2.209  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.800  -7.389  -2.250  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.864  -6.589  -2.296  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.573  -9.475  -2.815  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       8.104  -9.325  -1.384  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.872  -9.333  -3.148  1.00  0.00           H  
ATOM    397  N   GLU A  27       9.073  -7.013  -2.232  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.456  -5.606  -2.188  1.00  0.00           C  
ATOM    399  C   GLU A  27       9.086  -4.894  -3.482  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.832  -3.689  -3.489  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.957  -5.467  -1.922  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.382  -5.840  -0.509  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.873  -5.738  -0.342  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.541  -5.455  -1.307  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.333  -5.831   0.771  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.795  -7.718  -2.249  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.912  -5.099  -1.390  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.468  -6.113  -2.637  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.220  -4.428  -2.118  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      10.890  -5.249   0.262  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      11.077  -6.882  -0.417  1.00  0.00           H  
ATOM    412  N   HIS A  28       9.058  -5.645  -4.578  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.688  -5.094  -5.876  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.386  -4.308  -5.790  1.00  0.00           C  
ATOM    415  O   HIS A  28       7.247  -3.250  -6.405  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.559  -6.207  -6.921  1.00  0.00           C  
ATOM    417  CG  HIS A  28       8.124  -5.721  -8.268  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.981  -5.086  -9.142  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.923  -5.774  -8.891  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       8.325  -4.771 -10.246  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       7.075  -5.177 -10.117  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.298  -6.624  -4.510  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.453  -4.391  -6.206  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.520  -6.701  -7.064  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.819  -6.939  -6.599  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.954  -6.176  -8.596  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.831  -4.261 -11.066  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.434  -4.830  -5.024  1.00  0.00           N  
ATOM    429  CA  TYR A  29       5.117  -4.217  -4.914  1.00  0.00           C  
ATOM    430  C   TYR A  29       5.053  -3.256  -3.734  1.00  0.00           C  
ATOM    431  O   TYR A  29       4.288  -2.291  -3.747  1.00  0.00           O  
ATOM    432  CB  TYR A  29       4.036  -5.292  -4.774  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.920  -6.204  -5.975  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       3.235  -5.801  -7.111  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       4.494  -7.467  -5.968  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       3.125  -6.630  -8.210  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       4.392  -8.305  -7.062  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.706  -7.882  -8.183  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.599  -8.712  -9.274  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.629  -5.674  -4.505  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.907  -3.627  -5.807  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.281  -5.883  -3.891  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       3.088  -4.777  -4.616  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       2.779  -4.811  -7.127  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       5.035  -7.794  -5.080  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       2.583  -6.294  -9.095  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       4.849  -9.293  -7.043  1.00  0.00           H  
ATOM    448  HH  TYR A  29       3.251  -8.267 -10.051  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.862  -3.525  -2.714  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.989  -2.619  -1.579  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.482  -1.248  -2.021  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.101  -0.226  -1.449  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.950  -3.180  -0.514  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.315  -4.378   0.198  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.324  -2.098   0.488  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.278  -5.148   1.073  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.401  -4.378  -2.727  1.00  0.00           H  
ATOM    458  HA  ILE A  30       5.016  -2.431  -1.126  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.850  -3.548  -1.006  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.496  -3.998   0.806  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.918  -5.040  -0.573  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       8.002  -2.512   1.233  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.814  -1.276  -0.031  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.424  -1.731   0.981  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.675  -4.490   1.845  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.757  -5.982   1.544  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       8.099  -5.531   0.466  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.332  -1.231  -3.042  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.872   0.017  -3.569  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.771   0.892  -4.151  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.863   2.120  -4.133  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.936  -0.265  -4.630  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.248  -0.806  -4.078  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.233  -1.116  -5.196  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.537  -1.676  -4.646  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.511  -1.982  -5.728  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.611  -2.104  -3.465  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.330   0.591  -2.762  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.509  -0.989  -5.325  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.123   0.672  -5.154  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.678  -0.057  -3.411  1.00  0.00           H  
ATOM    482  HG3 LYS A  31      10.039  -1.715  -3.516  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.779  -1.844  -5.868  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.437  -0.196  -5.744  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.967  -0.939  -3.969  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.310  -2.588  -4.093  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.722  -1.139  -6.240  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.360  -2.352  -5.323  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.112  -2.667  -6.356  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.726   0.254  -4.669  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.594   0.973  -5.240  1.00  0.00           C  
ATOM    492  C   LEU A  32       3.931   1.871  -4.202  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.512   2.986  -4.510  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.574  -0.016  -5.819  1.00  0.00           C  
ATOM    495  CG  LEU A  32       4.066  -0.829  -7.024  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       3.042  -1.897  -7.384  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.309   0.104  -8.200  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.716  -0.756  -4.666  1.00  0.00           H  
ATOM    499  HA  LEU A  32       4.943   1.628  -6.037  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.450  -0.668  -4.955  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.626   0.469  -6.048  1.00  0.00           H  
ATOM    502  HG  LEU A  32       5.022  -1.274  -6.747  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.400  -2.469  -8.242  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.901  -2.568  -6.537  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       2.094  -1.423  -7.636  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       5.063   0.843  -7.930  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.658  -0.474  -9.057  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.380   0.613  -8.461  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.840   1.377  -2.972  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.270   2.151  -1.876  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.216   3.263  -1.439  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.783   4.374  -1.135  1.00  0.00           O  
ATOM    513  CB  ILE A  33       2.946   1.260  -0.663  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.897   0.209  -1.039  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.461   2.105   0.504  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.583   0.795  -1.499  1.00  0.00           C  
ATOM    517  H   ILE A  33       4.172   0.440  -2.792  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.367   2.667  -2.199  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.844   0.717  -0.371  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.321  -0.402  -1.836  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.730  -0.411  -0.158  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.235   1.460   1.353  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.237   2.815   0.786  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.561   2.648   0.212  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.747   1.413  -2.379  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.110  -0.011  -1.747  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.156   1.405  -0.701  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.508   2.956  -1.409  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.521   3.939  -1.042  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.555   5.091  -2.037  1.00  0.00           C  
ATOM    531  O   GLU A  34       6.885   6.223  -1.681  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.899   3.281  -0.952  1.00  0.00           C  
ATOM    533  CG  GLU A  34       8.067   2.332   0.226  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.424   1.684   0.216  1.00  0.00           C  
ATOM    535  OE1 GLU A  34      10.164   1.913  -0.709  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.764   1.051   1.188  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.796   2.017  -1.646  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.279   4.374  -0.072  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       8.051   2.733  -1.883  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.632   4.084  -0.879  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       7.899   2.808   1.192  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.303   1.576   0.057  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.211   4.798  -3.287  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.292   5.786  -4.356  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.950   6.476  -4.569  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.794   7.277  -5.491  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.759   5.132  -5.657  1.00  0.00           C  
ATOM    548  CG  LYS A  35       8.188   4.606  -5.619  1.00  0.00           C  
ATOM    549  CD  LYS A  35       8.584   3.986  -6.950  1.00  0.00           C  
ATOM    550  CE  LYS A  35       9.994   3.416  -6.897  1.00  0.00           C  
ATOM    551  NZ  LYS A  35      10.418   2.856  -8.210  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.887   3.866  -3.502  1.00  0.00           H  
ATOM    553  HA  LYS A  35       7.003   6.566  -4.084  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       6.075   4.309  -5.864  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.670   5.883  -6.442  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.856   5.437  -5.390  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       8.260   3.856  -4.832  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       7.878   3.189  -7.186  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       8.533   4.755  -7.721  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.676   4.215  -6.607  1.00  0.00           H  
ATOM    561  HE3 LYS A  35      10.017   2.629  -6.144  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35      10.398   3.584  -8.908  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      11.356   2.489  -8.132  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       9.787   2.114  -8.479  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.986   6.162  -3.712  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.672   6.792  -3.771  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.749   8.264  -3.388  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.660   8.684  -2.675  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.691   6.057  -2.870  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.168   5.469  -3.000  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.307   6.741  -4.797  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.715   6.540  -2.925  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.602   5.020  -3.195  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       2.050   6.085  -1.842  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.787   9.046  -3.867  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.799  10.489  -3.660  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.657  10.924  -2.751  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.668  12.030  -2.209  1.00  0.00           O  
ATOM    579  CB  LYS A  37       1.713  11.223  -5.000  1.00  0.00           C  
ATOM    580  CG  LYS A  37       2.884  10.960  -5.937  1.00  0.00           C  
ATOM    581  CD  LYS A  37       2.741  11.739  -7.235  1.00  0.00           C  
ATOM    582  CE  LYS A  37       3.911  11.478  -8.172  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       3.742  12.167  -9.480  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.028   8.629  -4.388  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.723  10.783  -3.161  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       0.787  10.906  -5.479  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.660  12.289  -4.778  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       3.804  11.259  -5.433  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       2.920   9.893  -6.155  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       1.811  11.437  -7.720  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       2.697  12.803  -6.999  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       4.821  11.832  -7.690  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       3.983  10.403  -8.335  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       3.676  13.164  -9.328  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       4.538  11.969 -10.070  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       2.899  11.838  -9.928  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.329  10.049  -2.588  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.497  10.354  -1.771  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.079   9.092  -1.147  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.867   7.988  -1.647  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.569  11.058  -2.609  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -3.135  10.209  -3.735  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -4.144  10.966  -4.578  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.421  12.143  -4.333  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -4.702  10.291  -5.577  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.268   9.149  -3.042  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.206  11.002  -0.944  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -3.368  11.342  -1.923  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -2.109  11.955  -3.020  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.505   9.627  -4.408  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -3.677   9.535  -3.071  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -4.450   9.337  -5.739  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -5.376  10.738  -6.168  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.812   9.263  -0.052  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.350   8.131   0.693  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.291   7.300  -0.170  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.342   6.077  -0.050  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -4.102   8.593   1.956  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.818   7.419   2.608  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -3.142   9.242   2.941  1.00  0.00           C  
ATOM    621  H   VAL A  39      -3.002  10.201   0.271  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.561   7.441   0.991  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.831   9.353   1.676  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.344   7.764   3.499  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.535   6.995   1.906  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -4.090   6.659   2.888  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.670  10.107   2.473  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.689   9.562   3.826  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.375   8.522   3.228  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.036   7.972  -1.042  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -5.913   7.291  -1.986  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.134   6.309  -2.852  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.582   5.189  -3.093  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -6.644   8.305  -2.856  1.00  0.00           C  
ATOM    635  H   ALA A  40      -4.993   8.982  -1.050  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.651   6.717  -1.426  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.295   7.779  -3.555  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.244   8.960  -2.224  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -5.920   8.898  -3.410  1.00  0.00           H  
ATOM    640  N   ALA A  41      -3.965   6.737  -3.317  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.093   5.876  -4.107  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.556   4.722  -3.272  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.429   3.598  -3.758  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -1.949   6.683  -4.702  1.00  0.00           C  
ATOM    645  H   ALA A  41      -3.673   7.683  -3.119  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -3.675   5.444  -4.922  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.307   6.025  -5.289  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.350   7.466  -5.345  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.367   7.134  -3.899  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.241   5.005  -2.013  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -1.748   3.983  -1.097  1.00  0.00           C  
ATOM    652  C   VAL A  42      -2.755   2.850  -0.943  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.396   1.675  -1.005  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.435   4.572   0.291  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.153   3.459   1.290  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.254   5.527   0.211  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.344   5.954  -1.682  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -0.847   3.505  -1.484  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.291   5.155   0.630  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -0.933   3.892   2.266  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.025   2.811   1.369  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.296   2.876   0.951  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.489   6.341  -0.473  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.046   5.933   1.200  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.624   4.989  -0.152  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.017   3.212  -0.740  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.072   2.227  -0.530  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.386   1.474  -1.816  1.00  0.00           C  
ATOM    669  O   GLU A  43      -5.575   0.257  -1.803  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.336   2.902   0.007  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.214   3.426   1.430  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.460   4.151   1.854  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.349   4.287   1.049  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.571   4.472   3.014  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.253   4.194  -0.733  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -4.742   1.481   0.194  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.565   3.730  -0.665  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.137   2.165  -0.041  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -5.980   2.650   2.159  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.386   4.131   1.374  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.443   2.202  -2.925  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.753   1.607  -4.218  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.653   0.652  -4.663  1.00  0.00           C  
ATOM    684  O   ASP A  44      -4.930  -0.430  -5.184  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.963   2.695  -5.274  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.275   3.457  -5.141  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.124   3.013  -4.406  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.357   4.550  -5.648  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.266   3.196  -2.870  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.666   1.015  -4.144  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.137   3.404  -5.337  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.987   2.085  -6.177  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.405   1.056  -4.455  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.261   0.225  -4.808  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.214  -1.038  -3.957  1.00  0.00           C  
ATOM    696  O   LEU A  45      -1.983  -2.134  -4.469  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -0.959   1.021  -4.653  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.712   2.085  -5.730  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.472   2.959  -5.339  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.463   1.406  -7.068  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.245   1.963  -4.041  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.353  -0.103  -5.843  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.156   1.498  -3.694  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.094   0.365  -4.560  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.626   2.673  -5.819  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.639   3.711  -6.109  1.00  0.00           H  
ATOM    707 HD12 LEU A  45       0.262   3.452  -4.390  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.363   2.339  -5.237  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.333   0.809  -7.341  1.00  0.00           H  
ATOM    710 HD22 LEU A  45      -0.289   2.163  -7.833  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.411   0.759  -6.992  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.436  -0.878  -2.657  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -2.385  -2.001  -1.728  1.00  0.00           C  
ATOM    714  C   LYS A  46      -3.411  -3.065  -2.093  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.099  -4.256  -2.129  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -2.615  -1.520  -0.294  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -2.528  -2.616   0.759  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -3.910  -3.097   1.173  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -4.655  -2.030   1.961  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -6.068  -2.417   2.224  1.00  0.00           N  
ATOM    721  H   LYS A  46      -2.645   0.045  -2.303  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -1.407  -2.481  -1.781  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -1.861  -0.759  -0.088  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -3.605  -1.065  -0.263  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -1.961  -3.450   0.344  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -2.005  -2.220   1.629  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -4.475  -3.345   0.273  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -3.798  -3.990   1.788  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -4.138  -1.881   2.908  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -4.634  -1.104   1.387  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -6.088  -3.275   2.757  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -6.527  -1.685   2.747  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -6.549  -2.555   1.346  1.00  0.00           H  
ATOM    734  N   ASP A  47      -4.638  -2.630  -2.364  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -5.713  -3.546  -2.724  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.448  -4.204  -4.071  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.683  -5.400  -4.245  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.055  -2.811  -2.752  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -7.612  -2.463  -1.378  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -7.126  -2.997  -0.409  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.404  -1.555  -1.293  1.00  0.00           O  
ATOM    742  H   ASP A  47      -4.829  -1.640  -2.319  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -5.773  -4.352  -1.991  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.049  -1.919  -3.377  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.682  -3.575  -3.213  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.958  -3.417  -5.022  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.621  -3.932  -6.344  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.500  -4.962  -6.264  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.572  -6.021  -6.887  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -4.218  -2.788  -7.278  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -3.887  -3.223  -8.698  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -3.557  -2.042  -9.569  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -3.606  -0.938  -9.082  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -3.147  -2.249 -10.686  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.815  -2.437  -4.824  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.482  -4.445  -6.773  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -5.052  -2.087  -7.299  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.347  -2.306  -6.833  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -3.076  -3.951  -8.751  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -4.809  -3.684  -9.047  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.464  -4.643  -5.495  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.334  -5.547  -5.320  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.787  -6.898  -4.781  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.382  -7.946  -5.285  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.278  -4.954  -4.369  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.431  -3.770  -5.032  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.728  -6.019  -3.959  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       1.183  -2.888  -4.061  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.461  -3.753  -5.019  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.871  -5.774  -6.280  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -0.778  -4.564  -3.482  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       1.125  -4.177  -5.766  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.331  -3.180  -5.541  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       1.466  -5.583  -3.288  1.00  0.00           H  
ATOM    775 HG22 ILE A  49       0.210  -6.831  -3.450  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.227  -6.408  -4.846  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.946  -3.476  -3.552  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.660  -2.071  -4.604  1.00  0.00           H  
ATOM    779 HD13 ILE A  49       0.489  -2.479  -3.327  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.630  -6.867  -3.754  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.097  -8.089  -3.109  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.015  -8.881  -4.031  1.00  0.00           C  
ATOM    783  O   LEU A  50      -3.852 -10.090  -4.197  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -3.817  -7.753  -1.797  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -2.919  -7.213  -0.678  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -3.766  -6.788   0.513  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -1.914  -8.280  -0.272  1.00  0.00           C  
ATOM    788  H   LEU A  50      -2.954  -5.975  -3.410  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.247  -8.735  -2.890  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.482  -6.969  -2.155  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -4.410  -8.594  -1.437  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.361  -6.370  -1.089  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -3.119  -6.405   1.302  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -4.462  -6.007   0.205  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -4.324  -7.646   0.886  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.299  -8.548  -1.132  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -1.274  -7.893   0.522  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -2.444  -9.163   0.085  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.982  -8.193  -4.628  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.967  -8.841  -5.487  1.00  0.00           C  
ATOM    801  C   LYS A  51      -5.312  -9.428  -6.731  1.00  0.00           C  
ATOM    802  O   LYS A  51      -5.826 -10.373  -7.329  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -7.062  -7.853  -5.887  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -8.007  -7.470  -4.755  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -9.037  -6.450  -5.215  1.00  0.00           C  
ATOM    806  CE  LYS A  51     -10.002  -6.091  -4.095  1.00  0.00           C  
ATOM    807  NZ  LYS A  51     -11.032  -5.113  -4.538  1.00  0.00           N  
ATOM    808  H   LYS A  51      -5.037  -7.195  -4.485  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.426  -9.675  -4.956  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -6.564  -6.959  -6.262  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -7.633  -8.315  -6.692  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -8.515  -8.370  -4.408  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -7.419  -7.049  -3.940  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -8.514  -5.552  -5.546  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -9.595  -6.872  -6.051  1.00  0.00           H  
ATOM    816  HE2 LYS A  51     -10.490  -7.004  -3.758  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -9.427  -5.663  -3.273  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51     -11.566  -5.509  -5.299  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51     -11.650  -4.902  -3.767  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51     -10.580  -4.264  -4.851  1.00  0.00           H  
ATOM    821  N   ALA A  52      -4.173  -8.861  -7.116  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -3.444  -9.329  -8.289  1.00  0.00           C  
ATOM    823  C   ALA A  52      -2.994 -10.774  -8.119  1.00  0.00           C  
ATOM    824  O   ALA A  52      -2.924 -11.530  -9.088  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -2.249  -8.427  -8.564  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.802  -8.088  -6.582  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -4.110  -9.295  -9.151  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -1.715  -8.789  -9.443  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -2.594  -7.408  -8.744  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -1.580  -8.438  -7.705  1.00  0.00           H  
ATOM    831  N   HIS A  53      -2.689 -11.152  -6.883  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -2.150 -12.477  -6.597  1.00  0.00           C  
ATOM    833  C   HIS A  53      -3.049 -13.242  -5.636  1.00  0.00           C  
ATOM    834  O   HIS A  53      -2.620 -14.206  -5.003  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.735 -12.371  -6.018  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.277 -11.851  -6.992  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       0.730 -12.594  -8.062  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       0.923 -10.664  -7.058  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       1.611 -11.885  -8.745  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       1.747 -10.711  -8.156  1.00  0.00           N  
ATOM    841  H   HIS A  53      -2.833 -10.505  -6.121  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -2.108 -13.061  -7.516  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -0.726 -11.691  -5.167  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -0.386 -13.353  -5.700  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       0.893  -9.769  -6.436  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       2.088 -12.298  -9.633  1.00  0.00           H  
ATOM    847  N   ASP A  54      -4.300 -12.807  -5.532  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -5.269 -13.461  -4.660  1.00  0.00           C  
ATOM    849  C   ASP A  54      -4.775 -13.502  -3.221  1.00  0.00           C  
ATOM    850  O   ASP A  54      -5.026 -14.465  -2.495  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.563 -14.880  -5.156  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -6.219 -14.943  -6.529  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -7.200 -14.266  -6.729  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -5.649 -15.541  -7.410  1.00  0.00           O  
ATOM    855  H   ASP A  54      -4.588 -12.001  -6.070  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -6.201 -12.895  -4.653  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -4.693 -15.535  -5.140  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -6.277 -15.203  -4.398  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.072 -12.452  -2.811  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -3.615 -12.325  -1.433  1.00  0.00           C  
ATOM    861  C   ARG A  55      -4.522 -11.395  -0.635  1.00  0.00           C  
ATOM    862  O   ARG A  55      -4.239 -11.077   0.519  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -2.160 -11.891  -1.347  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -1.187 -12.755  -2.135  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -1.066 -14.150  -1.635  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -0.497 -14.264  -0.302  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -0.613 -15.350   0.487  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -1.305 -16.399   0.100  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -0.032 -15.324   1.674  1.00  0.00           N  
ATOM    870  H   ARG A  55      -3.848 -11.722  -3.473  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -3.657 -13.297  -0.939  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -2.110 -10.867  -1.716  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -1.884 -11.910  -0.293  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -1.522 -12.798  -3.171  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -0.200 -12.295  -2.090  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -2.056 -14.604  -1.609  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -0.426 -14.713  -2.314  1.00  0.00           H  
ATOM    878  HE  ARG A  55       0.046 -13.596   0.227  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -1.758 -16.396  -0.803  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -1.380 -17.203   0.707  1.00  0.00           H  
ATOM    881 HH21 ARG A  55       0.482 -14.502   1.964  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -0.104 -16.123   2.286  1.00  0.00           H  
ATOM    883  N   PHE A  56      -5.613 -10.964  -1.259  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -6.546 -10.043  -0.620  1.00  0.00           C  
ATOM    885  C   PHE A  56      -7.364 -10.745   0.456  1.00  0.00           C  
ATOM    886  O   PHE A  56      -6.889 -10.938   1.540  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -7.474  -9.415  -1.662  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -8.428  -8.405  -1.092  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -7.995  -7.129  -0.763  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -9.761  -8.728  -0.885  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -8.873  -6.199  -0.239  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -10.640  -7.799  -0.363  1.00  0.00           C  
ATOM    893  CZ  PHE A  56     -10.195  -6.533  -0.039  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -8.484 -11.105   0.219  1.00  0.00           O  
ATOM    895  H   PHE A  56      -5.801 -11.282  -2.198  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -5.994  -9.246  -0.120  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -6.889  -8.898  -2.422  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -8.082 -10.186  -2.134  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -6.949  -6.864  -0.921  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.112  -9.728  -1.141  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -8.519  -5.200   0.017  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -11.685  -8.066  -0.205  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -10.887  -5.801   0.375  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -7.637  -8.459   3.871  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.042  -7.073   3.669  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.149  -6.118   4.452  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.197  -6.077   5.681  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.497  -6.859   4.047  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.007  -5.480   3.731  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.232  -4.532   3.568  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.310  -5.348   3.725  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.280  -9.115   4.266  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -7.355  -9.016   3.090  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.862  -8.648   4.490  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.934  -6.804   2.617  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.257  -7.592   3.777  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.295  -6.922   5.116  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.892  -6.135   3.924  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.720  -4.459   3.524  1.00  0.00           H  
ATOM     17  N   GLY A   2      -6.335  -5.354   3.732  1.00  0.00           N  
ATOM     18  CA  GLY A   2      -5.434  -4.393   4.358  1.00  0.00           C  
ATOM     19  C   GLY A   2      -6.210  -3.302   5.085  1.00  0.00           C  
ATOM     20  O   GLY A   2      -7.326  -2.958   4.697  1.00  0.00           O  
ATOM     21  H   GLY A   2      -6.341  -5.440   2.727  1.00  0.00           H  
ATOM     22  HA2 GLY A   2      -4.799  -4.915   5.074  1.00  0.00           H  
ATOM     23  HA3 GLY A   2      -4.812  -3.935   3.590  1.00  0.00           H  
ATOM     24  N   ASP A   3      -5.612  -2.763   6.141  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -6.304  -1.824   7.017  1.00  0.00           C  
ATOM     26  C   ASP A   3      -6.476  -0.468   6.345  1.00  0.00           C  
ATOM     27  O   ASP A   3      -5.711  -0.106   5.450  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -5.547  -1.663   8.337  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -5.666  -2.854   9.280  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -6.487  -3.704   9.029  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -4.837  -2.983  10.148  1.00  0.00           O  
ATOM     32  H   ASP A   3      -4.653  -3.008   6.344  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -7.307  -2.191   7.233  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.495  -1.408   8.206  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -6.078  -0.810   8.761  1.00  0.00           H  
ATOM     36  N   LYS A   4      -7.484   0.280   6.780  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -7.731   1.616   6.252  1.00  0.00           C  
ATOM     38  C   LYS A   4      -6.552   2.541   6.520  1.00  0.00           C  
ATOM     39  O   LYS A   4      -5.951   2.501   7.595  1.00  0.00           O  
ATOM     40  CB  LYS A   4      -9.009   2.203   6.856  1.00  0.00           C  
ATOM     41  CG  LYS A   4      -9.391   3.571   6.309  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -10.705   4.056   6.903  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -11.102   5.413   6.338  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -12.377   5.909   6.924  1.00  0.00           N  
ATOM     45  H   LYS A   4      -8.096  -0.087   7.496  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -7.849   1.569   5.169  1.00  0.00           H  
ATOM     47  HB2 LYS A   4      -9.812   1.494   6.656  1.00  0.00           H  
ATOM     48  HB3 LYS A   4      -8.849   2.275   7.932  1.00  0.00           H  
ATOM     49  HG2 LYS A   4      -8.598   4.278   6.556  1.00  0.00           H  
ATOM     50  HG3 LYS A   4      -9.487   3.497   5.226  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -11.482   3.326   6.672  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -10.592   4.133   7.984  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -10.303   6.120   6.557  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -11.213   5.314   5.258  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -12.274   6.001   7.924  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -12.603   6.808   6.524  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -13.118   5.253   6.720  1.00  0.00           H  
ATOM     58  N   GLY A   5      -6.224   3.374   5.540  1.00  0.00           N  
ATOM     59  CA  GLY A   5      -5.059   4.246   5.630  1.00  0.00           C  
ATOM     60  C   GLY A   5      -5.311   5.403   6.589  1.00  0.00           C  
ATOM     61  O   GLY A   5      -6.456   5.773   6.843  1.00  0.00           O  
ATOM     62  H   GLY A   5      -6.797   3.404   4.708  1.00  0.00           H  
ATOM     63  HA2 GLY A   5      -4.208   3.666   5.989  1.00  0.00           H  
ATOM     64  HA3 GLY A   5      -4.835   4.646   4.643  1.00  0.00           H  
ATOM     65  N   TYR A   6      -4.232   5.969   7.120  1.00  0.00           N  
ATOM     66  CA  TYR A   6      -4.333   7.100   8.036  1.00  0.00           C  
ATOM     67  C   TYR A   6      -4.467   8.414   7.277  1.00  0.00           C  
ATOM     68  O   TYR A   6      -4.253   8.466   6.066  1.00  0.00           O  
ATOM     69  CB  TYR A   6      -3.116   7.149   8.961  1.00  0.00           C  
ATOM     70  CG  TYR A   6      -3.065   6.023   9.969  1.00  0.00           C  
ATOM     71  CD1 TYR A   6      -3.754   6.112  11.170  1.00  0.00           C  
ATOM     72  CD2 TYR A   6      -2.328   4.874   9.719  1.00  0.00           C  
ATOM     73  CE1 TYR A   6      -3.711   5.086  12.095  1.00  0.00           C  
ATOM     74  CE2 TYR A   6      -2.279   3.843  10.635  1.00  0.00           C  
ATOM     75  CZ  TYR A   6      -2.973   3.953  11.824  1.00  0.00           C  
ATOM     76  OH  TYR A   6      -2.926   2.929  12.742  1.00  0.00           O  
ATOM     77  H   TYR A   6      -3.319   5.609   6.883  1.00  0.00           H  
ATOM     78  HA  TYR A   6      -5.231   7.002   8.648  1.00  0.00           H  
ATOM     79  HB2 TYR A   6      -2.228   7.111   8.329  1.00  0.00           H  
ATOM     80  HB3 TYR A   6      -3.148   8.105   9.485  1.00  0.00           H  
ATOM     81  HD1 TYR A   6      -4.335   7.009  11.378  1.00  0.00           H  
ATOM     82  HD2 TYR A   6      -1.782   4.795   8.778  1.00  0.00           H  
ATOM     83  HE1 TYR A   6      -4.260   5.175  13.032  1.00  0.00           H  
ATOM     84  HE2 TYR A   6      -1.696   2.946  10.425  1.00  0.00           H  
ATOM     85  HH  TYR A   6      -3.442   3.108  13.531  1.00  0.00           H  
ATOM     86  N   ASN A   7      -4.823   9.473   7.996  1.00  0.00           N  
ATOM     87  CA  ASN A   7      -4.928  10.800   7.403  1.00  0.00           C  
ATOM     88  C   ASN A   7      -3.576  11.290   6.900  1.00  0.00           C  
ATOM     89  O   ASN A   7      -3.492  11.967   5.875  1.00  0.00           O  
ATOM     90  CB  ASN A   7      -5.518  11.800   8.382  1.00  0.00           C  
ATOM     91  CG  ASN A   7      -6.991  11.618   8.620  1.00  0.00           C  
ATOM     92  OD1 ASN A   7      -7.700  11.007   7.812  1.00  0.00           O  
ATOM     93  ND2 ASN A   7      -7.469  12.215   9.682  1.00  0.00           N  
ATOM     94  H   ASN A   7      -5.024   9.355   8.979  1.00  0.00           H  
ATOM     95  HA  ASN A   7      -5.588  10.765   6.533  1.00  0.00           H  
ATOM     96  HB2 ASN A   7      -5.024  12.008   9.332  1.00  0.00           H  
ATOM     97  HB3 ASN A   7      -5.373  12.643   7.706  1.00  0.00           H  
ATOM     98 HD21 ASN A   7      -6.862  12.748  10.272  1.00  0.00           H  
ATOM     99 HD22 ASN A   7      -8.441  12.136   9.904  1.00  0.00           H  
ATOM    100  N   GLY A   8      -2.520  10.942   7.626  1.00  0.00           N  
ATOM    101  CA  GLY A   8      -1.162  11.264   7.207  1.00  0.00           C  
ATOM    102  C   GLY A   8      -0.671  10.297   6.137  1.00  0.00           C  
ATOM    103  O   GLY A   8      -0.914   9.093   6.217  1.00  0.00           O  
ATOM    104  H   GLY A   8      -2.661  10.441   8.492  1.00  0.00           H  
ATOM    105  HA2 GLY A   8      -1.144  12.277   6.804  1.00  0.00           H  
ATOM    106  HA3 GLY A   8      -0.499  11.207   8.069  1.00  0.00           H  
ATOM    107  N   LEU A   9       0.021  10.832   5.137  1.00  0.00           N  
ATOM    108  CA  LEU A   9       0.500  10.024   4.020  1.00  0.00           C  
ATOM    109  C   LEU A   9       1.529   9.002   4.481  1.00  0.00           C  
ATOM    110  O   LEU A   9       1.428   7.817   4.164  1.00  0.00           O  
ATOM    111  CB  LEU A   9       1.095  10.927   2.932  1.00  0.00           C  
ATOM    112  CG  LEU A   9       1.706  10.188   1.734  1.00  0.00           C  
ATOM    113  CD1 LEU A   9       0.638   9.364   1.028  1.00  0.00           C  
ATOM    114  CD2 LEU A   9       2.329  11.195   0.779  1.00  0.00           C  
ATOM    115  H   LEU A   9       0.221  11.822   5.149  1.00  0.00           H  
ATOM    116  HA  LEU A   9      -0.329   9.459   3.597  1.00  0.00           H  
ATOM    117  HB2 LEU A   9       0.192  11.453   2.625  1.00  0.00           H  
ATOM    118  HB3 LEU A   9       1.808  11.640   3.344  1.00  0.00           H  
ATOM    119  HG  LEU A   9       2.506   9.555   2.119  1.00  0.00           H  
ATOM    120 HD11 LEU A   9       1.081   8.843   0.179  1.00  0.00           H  
ATOM    121 HD12 LEU A   9       0.222   8.634   1.723  1.00  0.00           H  
ATOM    122 HD13 LEU A   9      -0.155  10.022   0.675  1.00  0.00           H  
ATOM    123 HD21 LEU A   9       3.109  11.754   1.297  1.00  0.00           H  
ATOM    124 HD22 LEU A   9       2.764  10.669  -0.071  1.00  0.00           H  
ATOM    125 HD23 LEU A   9       1.563  11.885   0.426  1.00  0.00           H  
ATOM    126  N   ALA A  10       2.523   9.466   5.233  1.00  0.00           N  
ATOM    127  CA  ALA A  10       3.593   8.598   5.709  1.00  0.00           C  
ATOM    128  C   ALA A  10       3.047   7.478   6.584  1.00  0.00           C  
ATOM    129  O   ALA A  10       3.510   6.340   6.513  1.00  0.00           O  
ATOM    130  CB  ALA A  10       4.633   9.409   6.468  1.00  0.00           C  
ATOM    131  H   ALA A  10       2.535  10.445   5.481  1.00  0.00           H  
ATOM    132  HA  ALA A  10       4.075   8.133   4.848  1.00  0.00           H  
ATOM    133  HB1 ALA A  10       5.426   8.747   6.816  1.00  0.00           H  
ATOM    134  HB2 ALA A  10       5.058  10.167   5.809  1.00  0.00           H  
ATOM    135  HB3 ALA A  10       4.164   9.894   7.323  1.00  0.00           H  
ATOM    136  N   GLU A  11       2.059   7.806   7.409  1.00  0.00           N  
ATOM    137  CA  GLU A  11       1.434   6.823   8.286  1.00  0.00           C  
ATOM    138  C   GLU A  11       0.643   5.796   7.487  1.00  0.00           C  
ATOM    139  O   GLU A  11       0.680   4.602   7.783  1.00  0.00           O  
ATOM    140  CB  GLU A  11       0.522   7.515   9.302  1.00  0.00           C  
ATOM    141  CG  GLU A  11       1.259   8.323  10.360  1.00  0.00           C  
ATOM    142  CD  GLU A  11       0.298   9.052  11.258  1.00  0.00           C  
ATOM    143  OE1 GLU A  11      -0.883   8.984  11.013  1.00  0.00           O  
ATOM    144  OE2 GLU A  11       0.733   9.586  12.251  1.00  0.00           O  
ATOM    145  H   GLU A  11       1.733   8.762   7.430  1.00  0.00           H  
ATOM    146  HA  GLU A  11       2.202   6.270   8.828  1.00  0.00           H  
ATOM    147  HB2 GLU A  11      -0.140   8.173   8.739  1.00  0.00           H  
ATOM    148  HB3 GLU A  11      -0.066   6.734   9.785  1.00  0.00           H  
ATOM    149  HG2 GLU A  11       1.939   7.725  10.968  1.00  0.00           H  
ATOM    150  HG3 GLU A  11       1.832   9.045   9.780  1.00  0.00           H  
ATOM    151  N   ALA A  12      -0.073   6.269   6.471  1.00  0.00           N  
ATOM    152  CA  ALA A  12      -0.831   5.385   5.593  1.00  0.00           C  
ATOM    153  C   ALA A  12       0.093   4.467   4.804  1.00  0.00           C  
ATOM    154  O   ALA A  12      -0.209   3.291   4.602  1.00  0.00           O  
ATOM    155  CB  ALA A  12      -1.706   6.199   4.650  1.00  0.00           C  
ATOM    156  H   ALA A  12      -0.093   7.264   6.304  1.00  0.00           H  
ATOM    157  HA  ALA A  12      -1.474   4.752   6.204  1.00  0.00           H  
ATOM    158  HB1 ALA A  12      -2.265   5.525   4.002  1.00  0.00           H  
ATOM    159  HB2 ALA A  12      -2.402   6.804   5.231  1.00  0.00           H  
ATOM    160  HB3 ALA A  12      -1.079   6.850   4.043  1.00  0.00           H  
ATOM    161  N   LYS A  13       1.222   5.011   4.361  1.00  0.00           N  
ATOM    162  CA  LYS A  13       2.169   4.255   3.549  1.00  0.00           C  
ATOM    163  C   LYS A  13       2.861   3.177   4.372  1.00  0.00           C  
ATOM    164  O   LYS A  13       2.998   2.037   3.929  1.00  0.00           O  
ATOM    165  CB  LYS A  13       3.207   5.191   2.928  1.00  0.00           C  
ATOM    166  CG  LYS A  13       2.674   6.060   1.797  1.00  0.00           C  
ATOM    167  CD  LYS A  13       3.667   7.149   1.420  1.00  0.00           C  
ATOM    168  CE  LYS A  13       4.881   6.569   0.709  1.00  0.00           C  
ATOM    169  NZ  LYS A  13       5.543   7.572  -0.170  1.00  0.00           N  
ATOM    170  H   LYS A  13       1.428   5.972   4.591  1.00  0.00           H  
ATOM    171  HA  LYS A  13       1.639   3.742   2.746  1.00  0.00           H  
ATOM    172  HB2 LYS A  13       3.582   5.828   3.730  1.00  0.00           H  
ATOM    173  HB3 LYS A  13       4.017   4.566   2.552  1.00  0.00           H  
ATOM    174  HG2 LYS A  13       2.485   5.425   0.931  1.00  0.00           H  
ATOM    175  HG3 LYS A  13       1.740   6.518   2.122  1.00  0.00           H  
ATOM    176  HD2 LYS A  13       3.168   7.863   0.764  1.00  0.00           H  
ATOM    177  HD3 LYS A  13       3.988   7.657   2.330  1.00  0.00           H  
ATOM    178  HE2 LYS A  13       5.588   6.227   1.463  1.00  0.00           H  
ATOM    179  HE3 LYS A  13       4.553   5.722   0.108  1.00  0.00           H  
ATOM    180  HZ1 LYS A  13       5.848   8.358   0.387  1.00  0.00           H  
ATOM    181  HZ2 LYS A  13       6.341   7.148  -0.622  1.00  0.00           H  
ATOM    182  HZ3 LYS A  13       4.888   7.890  -0.871  1.00  0.00           H  
ATOM    183  N   GLU A  14       3.298   3.544   5.572  1.00  0.00           N  
ATOM    184  CA  GLU A  14       3.946   2.599   6.474  1.00  0.00           C  
ATOM    185  C   GLU A  14       2.981   1.507   6.914  1.00  0.00           C  
ATOM    186  O   GLU A  14       3.341   0.331   6.967  1.00  0.00           O  
ATOM    187  CB  GLU A  14       4.510   3.327   7.696  1.00  0.00           C  
ATOM    188  CG  GLU A  14       5.735   4.183   7.409  1.00  0.00           C  
ATOM    189  CD  GLU A  14       6.133   4.990   8.613  1.00  0.00           C  
ATOM    190  OE1 GLU A  14       5.435   4.936   9.597  1.00  0.00           O  
ATOM    191  OE2 GLU A  14       7.193   5.571   8.591  1.00  0.00           O  
ATOM    192  H   GLU A  14       3.178   4.503   5.867  1.00  0.00           H  
ATOM    193  HA  GLU A  14       4.766   2.099   5.957  1.00  0.00           H  
ATOM    194  HB2 GLU A  14       3.712   3.956   8.088  1.00  0.00           H  
ATOM    195  HB3 GLU A  14       4.766   2.564   8.431  1.00  0.00           H  
ATOM    196  HG2 GLU A  14       6.592   3.610   7.058  1.00  0.00           H  
ATOM    197  HG3 GLU A  14       5.400   4.853   6.619  1.00  0.00           H  
ATOM    198  N   LYS A  15       1.752   1.902   7.229  1.00  0.00           N  
ATOM    199  CA  LYS A  15       0.728   0.956   7.657  1.00  0.00           C  
ATOM    200  C   LYS A  15       0.409  -0.045   6.552  1.00  0.00           C  
ATOM    201  O   LYS A  15       0.306  -1.245   6.801  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -0.542   1.695   8.080  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -1.674   0.787   8.541  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -1.308   0.052   9.822  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -2.475  -0.775  10.340  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.122  -1.521  11.578  1.00  0.00           N  
ATOM    207  H   LYS A  15       1.521   2.884   7.172  1.00  0.00           H  
ATOM    208  HA  LYS A  15       1.092   0.376   8.505  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -0.264   2.369   8.891  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -0.873   2.279   7.221  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -2.560   1.398   8.714  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.880   0.063   7.754  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -0.460  -0.602   9.616  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -1.023   0.788  10.575  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -3.306  -0.103  10.546  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -2.764  -1.481   9.561  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -1.854  -0.868  12.300  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -2.921  -2.057  11.888  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -1.351  -2.146  11.388  1.00  0.00           H  
ATOM    220  N   ALA A  16       0.252   0.459   5.333  1.00  0.00           N  
ATOM    221  CA  ALA A  16      -0.042  -0.392   4.186  1.00  0.00           C  
ATOM    222  C   ALA A  16       1.055  -1.426   3.971  1.00  0.00           C  
ATOM    223  O   ALA A  16       0.775  -2.601   3.734  1.00  0.00           O  
ATOM    224  CB  ALA A  16      -0.231   0.453   2.934  1.00  0.00           C  
ATOM    225  H   ALA A  16       0.339   1.456   5.197  1.00  0.00           H  
ATOM    226  HA  ALA A  16      -0.967  -0.935   4.380  1.00  0.00           H  
ATOM    227  HB1 ALA A  16      -0.450  -0.197   2.088  1.00  0.00           H  
ATOM    228  HB2 ALA A  16      -1.060   1.146   3.084  1.00  0.00           H  
ATOM    229  HB3 ALA A  16       0.679   1.015   2.734  1.00  0.00           H  
ATOM    230  N   ILE A  17       2.305  -0.982   4.054  1.00  0.00           N  
ATOM    231  CA  ILE A  17       3.447  -1.866   3.857  1.00  0.00           C  
ATOM    232  C   ILE A  17       3.503  -2.940   4.936  1.00  0.00           C  
ATOM    233  O   ILE A  17       3.778  -4.106   4.651  1.00  0.00           O  
ATOM    234  CB  ILE A  17       4.773  -1.083   3.857  1.00  0.00           C  
ATOM    235  CG1 ILE A  17       4.871  -0.201   2.610  1.00  0.00           C  
ATOM    236  CG2 ILE A  17       5.954  -2.039   3.930  1.00  0.00           C  
ATOM    237  CD1 ILE A  17       6.011   0.790   2.651  1.00  0.00           C  
ATOM    238  H   ILE A  17       2.467  -0.005   4.256  1.00  0.00           H  
ATOM    239  HA  ILE A  17       3.351  -2.417   2.923  1.00  0.00           H  
ATOM    240  HB  ILE A  17       4.792  -0.415   4.716  1.00  0.00           H  
ATOM    241 HG12 ILE A  17       4.995  -0.862   1.753  1.00  0.00           H  
ATOM    242 HG13 ILE A  17       3.926   0.336   2.518  1.00  0.00           H  
ATOM    243 HG21 ILE A  17       6.884  -1.471   3.927  1.00  0.00           H  
ATOM    244 HG22 ILE A  17       5.891  -2.626   4.845  1.00  0.00           H  
ATOM    245 HG23 ILE A  17       5.936  -2.707   3.068  1.00  0.00           H  
ATOM    246 HD11 ILE A  17       6.956   0.256   2.742  1.00  0.00           H  
ATOM    247 HD12 ILE A  17       6.016   1.380   1.735  1.00  0.00           H  
ATOM    248 HD13 ILE A  17       5.887   1.454   3.509  1.00  0.00           H  
ATOM    249  N   LYS A  18       3.240  -2.541   6.176  1.00  0.00           N  
ATOM    250  CA  LYS A  18       3.212  -3.477   7.293  1.00  0.00           C  
ATOM    251  C   LYS A  18       2.154  -4.553   7.082  1.00  0.00           C  
ATOM    252  O   LYS A  18       2.353  -5.713   7.447  1.00  0.00           O  
ATOM    253  CB  LYS A  18       2.955  -2.738   8.606  1.00  0.00           C  
ATOM    254  CG  LYS A  18       4.133  -1.912   9.104  1.00  0.00           C  
ATOM    255  CD  LYS A  18       3.787  -1.169  10.386  1.00  0.00           C  
ATOM    256  CE  LYS A  18       4.952  -0.317  10.865  1.00  0.00           C  
ATOM    257  NZ  LYS A  18       4.618   0.439  12.103  1.00  0.00           N  
ATOM    258  H   LYS A  18       3.055  -1.563   6.349  1.00  0.00           H  
ATOM    259  HA  LYS A  18       4.170  -3.994   7.366  1.00  0.00           H  
ATOM    260  HB2 LYS A  18       2.098  -2.084   8.443  1.00  0.00           H  
ATOM    261  HB3 LYS A  18       2.699  -3.490   9.353  1.00  0.00           H  
ATOM    262  HG2 LYS A  18       4.973  -2.583   9.289  1.00  0.00           H  
ATOM    263  HG3 LYS A  18       4.405  -1.195   8.330  1.00  0.00           H  
ATOM    264  HD2 LYS A  18       2.924  -0.529  10.193  1.00  0.00           H  
ATOM    265  HD3 LYS A  18       3.532  -1.899  11.153  1.00  0.00           H  
ATOM    266  HE2 LYS A  18       5.800  -0.974  11.059  1.00  0.00           H  
ATOM    267  HE3 LYS A  18       5.212   0.384  10.072  1.00  0.00           H  
ATOM    268  HZ1 LYS A  18       4.378  -0.210  12.838  1.00  0.00           H  
ATOM    269  HZ2 LYS A  18       5.416   0.990  12.387  1.00  0.00           H  
ATOM    270  HZ3 LYS A  18       3.834   1.049  11.923  1.00  0.00           H  
ATOM    271  N   ASP A  19       1.029  -4.163   6.492  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -0.032  -5.108   6.165  1.00  0.00           C  
ATOM    273  C   ASP A  19       0.387  -6.034   5.030  1.00  0.00           C  
ATOM    274  O   ASP A  19       0.080  -7.227   5.044  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -1.316  -4.364   5.789  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -2.033  -3.714   6.965  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -1.684  -4.007   8.084  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -2.811  -2.819   6.739  1.00  0.00           O  
ATOM    279  H   ASP A  19       0.906  -3.187   6.265  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -0.238  -5.745   7.025  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -1.175  -3.627   4.998  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -1.914  -5.193   5.412  1.00  0.00           H  
ATOM    283  N   LEU A  20       1.088  -5.479   4.048  1.00  0.00           N  
ATOM    284  CA  LEU A  20       1.559  -6.256   2.907  1.00  0.00           C  
ATOM    285  C   LEU A  20       2.575  -7.306   3.338  1.00  0.00           C  
ATOM    286  O   LEU A  20       2.631  -8.399   2.773  1.00  0.00           O  
ATOM    287  CB  LEU A  20       2.165  -5.328   1.847  1.00  0.00           C  
ATOM    288  CG  LEU A  20       1.169  -4.391   1.153  1.00  0.00           C  
ATOM    289  CD1 LEU A  20       1.912  -3.415   0.252  1.00  0.00           C  
ATOM    290  CD2 LEU A  20       0.170  -5.212   0.351  1.00  0.00           C  
ATOM    291  H   LEU A  20       1.302  -4.493   4.092  1.00  0.00           H  
ATOM    292  HA  LEU A  20       0.723  -6.799   2.466  1.00  0.00           H  
ATOM    293  HB2 LEU A  20       2.840  -4.756   2.480  1.00  0.00           H  
ATOM    294  HB3 LEU A  20       2.742  -5.884   1.108  1.00  0.00           H  
ATOM    295  HG  LEU A  20       0.618  -3.868   1.935  1.00  0.00           H  
ATOM    296 HD11 LEU A  20       1.197  -2.752  -0.236  1.00  0.00           H  
ATOM    297 HD12 LEU A  20       2.604  -2.822   0.851  1.00  0.00           H  
ATOM    298 HD13 LEU A  20       2.468  -3.968  -0.504  1.00  0.00           H  
ATOM    299 HD21 LEU A  20      -0.369  -5.884   1.019  1.00  0.00           H  
ATOM    300 HD22 LEU A  20      -0.537  -4.545  -0.141  1.00  0.00           H  
ATOM    301 HD23 LEU A  20       0.701  -5.798  -0.401  1.00  0.00           H  
ATOM    302  N   LYS A  21       3.378  -6.968   4.340  1.00  0.00           N  
ATOM    303  CA  LYS A  21       4.377  -7.892   4.866  1.00  0.00           C  
ATOM    304  C   LYS A  21       3.720  -9.125   5.472  1.00  0.00           C  
ATOM    305  O   LYS A  21       4.300 -10.211   5.475  1.00  0.00           O  
ATOM    306  CB  LYS A  21       5.252  -7.196   5.911  1.00  0.00           C  
ATOM    307  CG  LYS A  21       6.261  -6.213   5.331  1.00  0.00           C  
ATOM    308  CD  LYS A  21       7.105  -5.578   6.424  1.00  0.00           C  
ATOM    309  CE  LYS A  21       8.161  -4.649   5.841  1.00  0.00           C  
ATOM    310  NZ  LYS A  21       8.981  -4.004   6.901  1.00  0.00           N  
ATOM    311  H   LYS A  21       3.296  -6.048   4.748  1.00  0.00           H  
ATOM    312  HA  LYS A  21       5.015  -8.245   4.058  1.00  0.00           H  
ATOM    313  HB2 LYS A  21       4.582  -6.669   6.591  1.00  0.00           H  
ATOM    314  HB3 LYS A  21       5.782  -7.977   6.456  1.00  0.00           H  
ATOM    315  HG2 LYS A  21       6.907  -6.748   4.636  1.00  0.00           H  
ATOM    316  HG3 LYS A  21       5.716  -5.436   4.794  1.00  0.00           H  
ATOM    317  HD2 LYS A  21       6.449  -5.011   7.087  1.00  0.00           H  
ATOM    318  HD3 LYS A  21       7.593  -6.370   6.991  1.00  0.00           H  
ATOM    319  HE2 LYS A  21       8.807  -5.235   5.188  1.00  0.00           H  
ATOM    320  HE3 LYS A  21       7.654  -3.882   5.256  1.00  0.00           H  
ATOM    321  HZ1 LYS A  21       9.452  -4.715   7.443  1.00  0.00           H  
ATOM    322  HZ2 LYS A  21       9.668  -3.398   6.474  1.00  0.00           H  
ATOM    323  HZ3 LYS A  21       8.383  -3.460   7.507  1.00  0.00           H  
ATOM    324  N   ILE A  22       2.507  -8.952   5.987  1.00  0.00           N  
ATOM    325  CA  ILE A  22       1.764 -10.054   6.586  1.00  0.00           C  
ATOM    326  C   ILE A  22       1.447 -11.130   5.555  1.00  0.00           C  
ATOM    327  O   ILE A  22       1.478 -12.322   5.858  1.00  0.00           O  
ATOM    328  CB  ILE A  22       0.452  -9.568   7.228  1.00  0.00           C  
ATOM    329  CG1 ILE A  22       0.748  -8.686   8.444  1.00  0.00           C  
ATOM    330  CG2 ILE A  22      -0.416 -10.752   7.623  1.00  0.00           C  
ATOM    331  CD1 ILE A  22      -0.461  -7.949   8.972  1.00  0.00           C  
ATOM    332  H   ILE A  22       2.088  -8.033   5.961  1.00  0.00           H  
ATOM    333  HA  ILE A  22       2.369 -10.562   7.336  1.00  0.00           H  
ATOM    334  HB  ILE A  22      -0.084  -8.946   6.512  1.00  0.00           H  
ATOM    335 HG12 ILE A  22       1.148  -9.333   9.224  1.00  0.00           H  
ATOM    336 HG13 ILE A  22       1.510  -7.967   8.144  1.00  0.00           H  
ATOM    337 HG21 ILE A  22      -1.340 -10.391   8.076  1.00  0.00           H  
ATOM    338 HG22 ILE A  22      -0.654 -11.341   6.738  1.00  0.00           H  
ATOM    339 HG23 ILE A  22       0.119 -11.374   8.340  1.00  0.00           H  
ATOM    340 HD11 ILE A  22      -1.224  -8.667   9.273  1.00  0.00           H  
ATOM    341 HD12 ILE A  22      -0.174  -7.345   9.833  1.00  0.00           H  
ATOM    342 HD13 ILE A  22      -0.862  -7.300   8.193  1.00  0.00           H  
ATOM    343  N   TYR A  23       1.141 -10.701   4.335  1.00  0.00           N  
ATOM    344  CA  TYR A  23       0.701 -11.616   3.289  1.00  0.00           C  
ATOM    345  C   TYR A  23       1.886 -12.178   2.514  1.00  0.00           C  
ATOM    346  O   TYR A  23       1.716 -12.982   1.598  1.00  0.00           O  
ATOM    347  CB  TYR A  23      -0.265 -10.913   2.334  1.00  0.00           C  
ATOM    348  CG  TYR A  23      -1.551 -10.456   2.987  1.00  0.00           C  
ATOM    349  CD1 TYR A  23      -2.594 -11.344   3.199  1.00  0.00           C  
ATOM    350  CD2 TYR A  23      -1.719  -9.138   3.387  1.00  0.00           C  
ATOM    351  CE1 TYR A  23      -3.771 -10.934   3.795  1.00  0.00           C  
ATOM    352  CE2 TYR A  23      -2.890  -8.717   3.985  1.00  0.00           C  
ATOM    353  CZ  TYR A  23      -3.915  -9.618   4.188  1.00  0.00           C  
ATOM    354  OH  TYR A  23      -5.085  -9.204   4.780  1.00  0.00           O  
ATOM    355  H   TYR A  23       1.214  -9.715   4.127  1.00  0.00           H  
ATOM    356  HA  TYR A  23       0.189 -12.469   3.735  1.00  0.00           H  
ATOM    357  HB2 TYR A  23       0.260 -10.049   1.922  1.00  0.00           H  
ATOM    358  HB3 TYR A  23      -0.494 -11.615   1.532  1.00  0.00           H  
ATOM    359  HD1 TYR A  23      -2.474 -12.382   2.888  1.00  0.00           H  
ATOM    360  HD2 TYR A  23      -0.905  -8.432   3.224  1.00  0.00           H  
ATOM    361  HE1 TYR A  23      -4.579 -11.648   3.955  1.00  0.00           H  
ATOM    362  HE2 TYR A  23      -3.008  -7.679   4.295  1.00  0.00           H  
ATOM    363  HH  TYR A  23      -5.078  -8.273   5.016  1.00  0.00           H  
ATOM    364  N   GLY A  24       3.087 -11.749   2.887  1.00  0.00           N  
ATOM    365  CA  GLY A  24       4.301 -12.189   2.211  1.00  0.00           C  
ATOM    366  C   GLY A  24       4.473 -11.484   0.872  1.00  0.00           C  
ATOM    367  O   GLY A  24       5.038 -12.043  -0.068  1.00  0.00           O  
ATOM    368  H   GLY A  24       3.160 -11.101   3.658  1.00  0.00           H  
ATOM    369  HA2 GLY A  24       5.161 -11.966   2.842  1.00  0.00           H  
ATOM    370  HA3 GLY A  24       4.245 -13.263   2.042  1.00  0.00           H  
ATOM    371  N   ILE A  25       3.983 -10.251   0.790  1.00  0.00           N  
ATOM    372  CA  ILE A  25       4.013  -9.495  -0.456  1.00  0.00           C  
ATOM    373  C   ILE A  25       5.438  -9.112  -0.832  1.00  0.00           C  
ATOM    374  O   ILE A  25       6.218  -8.672   0.013  1.00  0.00           O  
ATOM    375  CB  ILE A  25       3.156  -8.219  -0.364  1.00  0.00           C  
ATOM    376  CG1 ILE A  25       1.693  -8.577  -0.089  1.00  0.00           C  
ATOM    377  CG2 ILE A  25       3.278  -7.404  -1.641  1.00  0.00           C  
ATOM    378  CD1 ILE A  25       1.023  -9.320  -1.223  1.00  0.00           C  
ATOM    379  H   ILE A  25       3.578  -9.828   1.613  1.00  0.00           H  
ATOM    380  HA  ILE A  25       3.664 -10.108  -1.286  1.00  0.00           H  
ATOM    381  HB  ILE A  25       3.497  -7.623   0.482  1.00  0.00           H  
ATOM    382 HG12 ILE A  25       1.673  -9.193   0.809  1.00  0.00           H  
ATOM    383 HG13 ILE A  25       1.162  -7.645   0.098  1.00  0.00           H  
ATOM    384 HG21 ILE A  25       2.665  -6.506  -1.560  1.00  0.00           H  
ATOM    385 HG22 ILE A  25       4.318  -7.120  -1.795  1.00  0.00           H  
ATOM    386 HG23 ILE A  25       2.936  -8.000  -2.488  1.00  0.00           H  
ATOM    387 HD11 ILE A  25       1.554 -10.252  -1.412  1.00  0.00           H  
ATOM    388 HD12 ILE A  25      -0.010  -9.538  -0.956  1.00  0.00           H  
ATOM    389 HD13 ILE A  25       1.043  -8.704  -2.124  1.00  0.00           H  
ATOM    390  N   GLY A  26       5.775  -9.283  -2.107  1.00  0.00           N  
ATOM    391  CA  GLY A  26       7.139  -9.069  -2.575  1.00  0.00           C  
ATOM    392  C   GLY A  26       7.519  -7.595  -2.508  1.00  0.00           C  
ATOM    393  O   GLY A  26       6.653  -6.722  -2.450  1.00  0.00           O  
ATOM    394  H   GLY A  26       5.067  -9.568  -2.768  1.00  0.00           H  
ATOM    395  HA2 GLY A  26       7.824  -9.641  -1.949  1.00  0.00           H  
ATOM    396  HA3 GLY A  26       7.220  -9.410  -3.605  1.00  0.00           H  
ATOM    397  N   GLU A  27       8.821  -7.325  -2.517  1.00  0.00           N  
ATOM    398  CA  GLU A  27       9.320  -5.962  -2.372  1.00  0.00           C  
ATOM    399  C   GLU A  27       8.904  -5.093  -3.551  1.00  0.00           C  
ATOM    400  O   GLU A  27       8.693  -3.889  -3.404  1.00  0.00           O  
ATOM    401  CB  GLU A  27      10.844  -5.963  -2.232  1.00  0.00           C  
ATOM    402  CG  GLU A  27      11.353  -6.518  -0.908  1.00  0.00           C  
ATOM    403  CD  GLU A  27      12.855  -6.582  -0.885  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      13.459  -6.276  -1.885  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      13.403  -6.826   0.164  1.00  0.00           O  
ATOM    406  H   GLU A  27       9.480  -8.081  -2.629  1.00  0.00           H  
ATOM    407  HA  GLU A  27       8.889  -5.504  -1.482  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      11.239  -6.563  -3.052  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      11.175  -4.931  -2.343  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      11.000  -5.961  -0.041  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      10.947  -7.528  -0.881  1.00  0.00           H  
ATOM    412  N   HIS A  28       8.786  -5.711  -4.722  1.00  0.00           N  
ATOM    413  CA  HIS A  28       8.333  -5.008  -5.917  1.00  0.00           C  
ATOM    414  C   HIS A  28       7.018  -4.283  -5.663  1.00  0.00           C  
ATOM    415  O   HIS A  28       6.837  -3.140  -6.083  1.00  0.00           O  
ATOM    416  CB  HIS A  28       8.176  -5.981  -7.090  1.00  0.00           C  
ATOM    417  CG  HIS A  28       7.620  -5.347  -8.327  1.00  0.00           C  
ATOM    418  ND1 HIS A  28       8.384  -4.566  -9.169  1.00  0.00           N  
ATOM    419  CD2 HIS A  28       6.378  -5.375  -8.863  1.00  0.00           C  
ATOM    420  CE1 HIS A  28       7.634  -4.144 -10.172  1.00  0.00           C  
ATOM    421  NE2 HIS A  28       6.414  -4.621 -10.009  1.00  0.00           N  
ATOM    422  H   HIS A  28       9.017  -6.692  -4.787  1.00  0.00           H  
ATOM    423  HA  HIS A  28       9.061  -4.244  -6.190  1.00  0.00           H  
ATOM    424  HB2 HIS A  28       9.145  -6.400  -7.363  1.00  0.00           H  
ATOM    425  HB3 HIS A  28       7.495  -6.787  -6.820  1.00  0.00           H  
ATOM    426  HD2 HIS A  28       5.449  -5.858  -8.556  1.00  0.00           H  
ATOM    427  HE1 HIS A  28       8.056  -3.509 -10.952  1.00  0.00           H  
ATOM    428  N   TYR A  29       6.102  -4.952  -4.972  1.00  0.00           N  
ATOM    429  CA  TYR A  29       4.768  -4.409  -4.741  1.00  0.00           C  
ATOM    430  C   TYR A  29       4.738  -3.537  -3.492  1.00  0.00           C  
ATOM    431  O   TYR A  29       3.897  -2.647  -3.365  1.00  0.00           O  
ATOM    432  CB  TYR A  29       3.745  -5.540  -4.616  1.00  0.00           C  
ATOM    433  CG  TYR A  29       3.558  -6.341  -5.886  1.00  0.00           C  
ATOM    434  CD1 TYR A  29       4.355  -7.444  -6.156  1.00  0.00           C  
ATOM    435  CD2 TYR A  29       2.584  -5.992  -6.810  1.00  0.00           C  
ATOM    436  CE1 TYR A  29       4.189  -8.179  -7.315  1.00  0.00           C  
ATOM    437  CE2 TYR A  29       2.409  -6.720  -7.971  1.00  0.00           C  
ATOM    438  CZ  TYR A  29       3.214  -7.812  -8.220  1.00  0.00           C  
ATOM    439  OH  TYR A  29       3.043  -8.541  -9.375  1.00  0.00           O  
ATOM    440  H   TYR A  29       6.335  -5.861  -4.598  1.00  0.00           H  
ATOM    441  HA  TYR A  29       4.480  -3.769  -5.574  1.00  0.00           H  
ATOM    442  HB2 TYR A  29       4.087  -6.200  -3.818  1.00  0.00           H  
ATOM    443  HB3 TYR A  29       2.796  -5.086  -4.330  1.00  0.00           H  
ATOM    444  HD1 TYR A  29       5.122  -7.728  -5.436  1.00  0.00           H  
ATOM    445  HD2 TYR A  29       1.952  -5.127  -6.607  1.00  0.00           H  
ATOM    446  HE1 TYR A  29       4.823  -9.043  -7.514  1.00  0.00           H  
ATOM    447  HE2 TYR A  29       1.639  -6.428  -8.685  1.00  0.00           H  
ATOM    448  HH  TYR A  29       2.338  -8.201  -9.932  1.00  0.00           H  
ATOM    449  N   ILE A  30       5.661  -3.798  -2.573  1.00  0.00           N  
ATOM    450  CA  ILE A  30       5.880  -2.911  -1.435  1.00  0.00           C  
ATOM    451  C   ILE A  30       6.399  -1.552  -1.888  1.00  0.00           C  
ATOM    452  O   ILE A  30       6.054  -0.522  -1.310  1.00  0.00           O  
ATOM    453  CB  ILE A  30       6.872  -3.520  -0.428  1.00  0.00           C  
ATOM    454  CG1 ILE A  30       6.238  -4.713   0.292  1.00  0.00           C  
ATOM    455  CG2 ILE A  30       7.325  -2.469   0.574  1.00  0.00           C  
ATOM    456  CD1 ILE A  30       7.216  -5.523   1.112  1.00  0.00           C  
ATOM    457  H   ILE A  30       6.224  -4.631  -2.663  1.00  0.00           H  
ATOM    458  HA  ILE A  30       4.939  -2.694  -0.930  1.00  0.00           H  
ATOM    459  HB  ILE A  30       7.737  -3.904  -0.968  1.00  0.00           H  
ATOM    460 HG12 ILE A  30       5.455  -4.321   0.942  1.00  0.00           H  
ATOM    461 HG13 ILE A  30       5.789  -5.350  -0.470  1.00  0.00           H  
ATOM    462 HG21 ILE A  30       8.025  -2.917   1.280  1.00  0.00           H  
ATOM    463 HG22 ILE A  30       7.814  -1.651   0.048  1.00  0.00           H  
ATOM    464 HG23 ILE A  30       6.460  -2.086   1.116  1.00  0.00           H  
ATOM    465 HD11 ILE A  30       7.664  -4.889   1.876  1.00  0.00           H  
ATOM    466 HD12 ILE A  30       6.693  -6.351   1.592  1.00  0.00           H  
ATOM    467 HD13 ILE A  30       7.999  -5.917   0.462  1.00  0.00           H  
ATOM    468  N   LYS A  31       7.230  -1.558  -2.924  1.00  0.00           N  
ATOM    469  CA  LYS A  31       7.781  -0.324  -3.471  1.00  0.00           C  
ATOM    470  C   LYS A  31       6.689   0.544  -4.082  1.00  0.00           C  
ATOM    471  O   LYS A  31       6.791   1.771  -4.094  1.00  0.00           O  
ATOM    472  CB  LYS A  31       8.854  -0.633  -4.517  1.00  0.00           C  
ATOM    473  CG  LYS A  31      10.174  -1.123  -3.938  1.00  0.00           C  
ATOM    474  CD  LYS A  31      11.166  -1.470  -5.038  1.00  0.00           C  
ATOM    475  CE  LYS A  31      12.483  -1.968  -4.460  1.00  0.00           C  
ATOM    476  NZ  LYS A  31      13.461  -2.318  -5.526  1.00  0.00           N  
ATOM    477  H   LYS A  31       7.487  -2.439  -3.345  1.00  0.00           H  
ATOM    478  HA  LYS A  31       8.234   0.263  -2.671  1.00  0.00           H  
ATOM    479  HB2 LYS A  31       8.443  -1.395  -5.180  1.00  0.00           H  
ATOM    480  HB3 LYS A  31       9.025   0.284  -5.081  1.00  0.00           H  
ATOM    481  HG2 LYS A  31      10.590  -0.337  -3.307  1.00  0.00           H  
ATOM    482  HG3 LYS A  31       9.980  -2.008  -3.332  1.00  0.00           H  
ATOM    483  HD2 LYS A  31      10.729  -2.244  -5.668  1.00  0.00           H  
ATOM    484  HD3 LYS A  31      11.348  -0.576  -5.635  1.00  0.00           H  
ATOM    485  HE2 LYS A  31      12.898  -1.183  -3.830  1.00  0.00           H  
ATOM    486  HE3 LYS A  31      12.278  -2.849  -3.853  1.00  0.00           H  
ATOM    487  HZ1 LYS A  31      13.652  -1.500  -6.088  1.00  0.00           H  
ATOM    488  HZ2 LYS A  31      14.319  -2.642  -5.102  1.00  0.00           H  
ATOM    489  HZ3 LYS A  31      13.077  -3.046  -6.111  1.00  0.00           H  
ATOM    490  N   LEU A  32       5.643  -0.100  -4.589  1.00  0.00           N  
ATOM    491  CA  LEU A  32       4.499   0.614  -5.145  1.00  0.00           C  
ATOM    492  C   LEU A  32       3.884   1.555  -4.116  1.00  0.00           C  
ATOM    493  O   LEU A  32       3.541   2.694  -4.430  1.00  0.00           O  
ATOM    494  CB  LEU A  32       3.450  -0.381  -5.653  1.00  0.00           C  
ATOM    495  CG  LEU A  32       3.876  -1.218  -6.866  1.00  0.00           C  
ATOM    496  CD1 LEU A  32       2.808  -2.254  -7.188  1.00  0.00           C  
ATOM    497  CD2 LEU A  32       4.116  -0.302  -8.057  1.00  0.00           C  
ATOM    498  H   LEU A  32       5.640  -1.110  -4.588  1.00  0.00           H  
ATOM    499  HA  LEU A  32       4.827   1.238  -5.976  1.00  0.00           H  
ATOM    500  HB2 LEU A  32       3.365  -1.016  -4.772  1.00  0.00           H  
ATOM    501  HB3 LEU A  32       2.492   0.104  -5.844  1.00  0.00           H  
ATOM    502  HG  LEU A  32       4.825  -1.692  -6.614  1.00  0.00           H  
ATOM    503 HD11 LEU A  32       3.121  -2.844  -8.050  1.00  0.00           H  
ATOM    504 HD12 LEU A  32       2.670  -2.912  -6.329  1.00  0.00           H  
ATOM    505 HD13 LEU A  32       1.870  -1.750  -7.414  1.00  0.00           H  
ATOM    506 HD21 LEU A  32       4.903   0.412  -7.815  1.00  0.00           H  
ATOM    507 HD22 LEU A  32       4.420  -0.898  -8.918  1.00  0.00           H  
ATOM    508 HD23 LEU A  32       3.197   0.236  -8.294  1.00  0.00           H  
ATOM    509  N   ILE A  33       3.747   1.071  -2.886  1.00  0.00           N  
ATOM    510  CA  ILE A  33       3.268   1.898  -1.786  1.00  0.00           C  
ATOM    511  C   ILE A  33       4.258   3.008  -1.459  1.00  0.00           C  
ATOM    512  O   ILE A  33       3.866   4.138  -1.173  1.00  0.00           O  
ATOM    513  CB  ILE A  33       3.011   1.061  -0.520  1.00  0.00           C  
ATOM    514  CG1 ILE A  33       1.907   0.032  -0.774  1.00  0.00           C  
ATOM    515  CG2 ILE A  33       2.645   1.963   0.649  1.00  0.00           C  
ATOM    516  CD1 ILE A  33       0.557   0.645  -1.066  1.00  0.00           C  
ATOM    517  H   ILE A  33       3.982   0.104  -2.709  1.00  0.00           H  
ATOM    518  HA  ILE A  33       2.353   2.418  -2.068  1.00  0.00           H  
ATOM    519  HB  ILE A  33       3.914   0.499  -0.276  1.00  0.00           H  
ATOM    520 HG12 ILE A  33       2.220  -0.578  -1.620  1.00  0.00           H  
ATOM    521 HG13 ILE A  33       1.836  -0.593   0.117  1.00  0.00           H  
ATOM    522 HG21 ILE A  33       2.466   1.355   1.536  1.00  0.00           H  
ATOM    523 HG22 ILE A  33       3.461   2.656   0.843  1.00  0.00           H  
ATOM    524 HG23 ILE A  33       1.742   2.523   0.407  1.00  0.00           H  
ATOM    525 HD11 ILE A  33       0.625   1.270  -1.956  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -0.174  -0.146  -1.235  1.00  0.00           H  
ATOM    527 HD13 ILE A  33       0.242   1.255  -0.219  1.00  0.00           H  
ATOM    528  N   GLU A  34       5.544   2.678  -1.503  1.00  0.00           N  
ATOM    529  CA  GLU A  34       6.593   3.637  -1.179  1.00  0.00           C  
ATOM    530  C   GLU A  34       6.602   4.798  -2.165  1.00  0.00           C  
ATOM    531  O   GLU A  34       7.062   5.894  -1.846  1.00  0.00           O  
ATOM    532  CB  GLU A  34       7.961   2.952  -1.162  1.00  0.00           C  
ATOM    533  CG  GLU A  34       8.174   2.003   0.009  1.00  0.00           C  
ATOM    534  CD  GLU A  34       9.518   1.335  -0.066  1.00  0.00           C  
ATOM    535  OE1 GLU A  34      10.214   1.550  -1.030  1.00  0.00           O  
ATOM    536  OE2 GLU A  34       9.898   0.699   0.888  1.00  0.00           O  
ATOM    537  H   GLU A  34       5.802   1.738  -1.768  1.00  0.00           H  
ATOM    538  HA  GLU A  34       6.408   4.069  -0.195  1.00  0.00           H  
ATOM    539  HB2 GLU A  34       8.050   2.398  -2.097  1.00  0.00           H  
ATOM    540  HB3 GLU A  34       8.713   3.740  -1.132  1.00  0.00           H  
ATOM    541  HG2 GLU A  34       8.063   2.482   0.982  1.00  0.00           H  
ATOM    542  HG3 GLU A  34       7.390   1.257  -0.119  1.00  0.00           H  
ATOM    543  N   LYS A  35       6.090   4.551  -3.366  1.00  0.00           N  
ATOM    544  CA  LYS A  35       6.052   5.570  -4.408  1.00  0.00           C  
ATOM    545  C   LYS A  35       4.717   6.303  -4.413  1.00  0.00           C  
ATOM    546  O   LYS A  35       4.458   7.134  -5.284  1.00  0.00           O  
ATOM    547  CB  LYS A  35       6.314   4.945  -5.780  1.00  0.00           C  
ATOM    548  CG  LYS A  35       7.713   4.368  -5.951  1.00  0.00           C  
ATOM    549  CD  LYS A  35       7.906   3.793  -7.347  1.00  0.00           C  
ATOM    550  CE  LYS A  35       9.280   3.155  -7.498  1.00  0.00           C  
ATOM    551  NZ  LYS A  35       9.495   2.616  -8.868  1.00  0.00           N  
ATOM    552  H   LYS A  35       5.717   3.633  -3.564  1.00  0.00           H  
ATOM    553  HA  LYS A  35       6.819   6.322  -4.217  1.00  0.00           H  
ATOM    554  HB2 LYS A  35       5.577   4.153  -5.915  1.00  0.00           H  
ATOM    555  HB3 LYS A  35       6.149   5.725  -6.523  1.00  0.00           H  
ATOM    556  HG2 LYS A  35       8.439   5.165  -5.782  1.00  0.00           H  
ATOM    557  HG3 LYS A  35       7.857   3.583  -5.210  1.00  0.00           H  
ATOM    558  HD2 LYS A  35       7.135   3.041  -7.522  1.00  0.00           H  
ATOM    559  HD3 LYS A  35       7.799   4.598  -8.072  1.00  0.00           H  
ATOM    560  HE2 LYS A  35      10.033   3.912  -7.283  1.00  0.00           H  
ATOM    561  HE3 LYS A  35       9.362   2.346  -6.772  1.00  0.00           H  
ATOM    562  HZ1 LYS A  35       9.420   3.365  -9.540  1.00  0.00           H  
ATOM    563  HZ2 LYS A  35      10.415   2.202  -8.925  1.00  0.00           H  
ATOM    564  HZ3 LYS A  35       8.797   1.913  -9.067  1.00  0.00           H  
ATOM    565  N   ALA A  36       3.873   5.992  -3.435  1.00  0.00           N  
ATOM    566  CA  ALA A  36       2.568   6.631  -3.318  1.00  0.00           C  
ATOM    567  C   ALA A  36       2.704   8.093  -2.914  1.00  0.00           C  
ATOM    568  O   ALA A  36       3.599   8.455  -2.150  1.00  0.00           O  
ATOM    569  CB  ALA A  36       1.700   5.881  -2.318  1.00  0.00           C  
ATOM    570  H   ALA A  36       4.143   5.295  -2.755  1.00  0.00           H  
ATOM    571  HA  ALA A  36       2.079   6.606  -4.291  1.00  0.00           H  
ATOM    572  HB1 ALA A  36       0.729   6.370  -2.242  1.00  0.00           H  
ATOM    573  HB2 ALA A  36       1.562   4.852  -2.654  1.00  0.00           H  
ATOM    574  HB3 ALA A  36       2.183   5.883  -1.343  1.00  0.00           H  
ATOM    575  N   LYS A  37       1.812   8.930  -3.432  1.00  0.00           N  
ATOM    576  CA  LYS A  37       1.823  10.353  -3.116  1.00  0.00           C  
ATOM    577  C   LYS A  37       0.546  10.769  -2.398  1.00  0.00           C  
ATOM    578  O   LYS A  37       0.484  11.836  -1.789  1.00  0.00           O  
ATOM    579  CB  LYS A  37       2.004  11.183  -4.389  1.00  0.00           C  
ATOM    580  CG  LYS A  37       3.323  10.944  -5.112  1.00  0.00           C  
ATOM    581  CD  LYS A  37       3.426  11.794  -6.370  1.00  0.00           C  
ATOM    582  CE  LYS A  37       4.727  11.531  -7.113  1.00  0.00           C  
ATOM    583  NZ  LYS A  37       4.819  12.317  -8.373  1.00  0.00           N  
ATOM    584  H   LYS A  37       1.108   8.571  -4.061  1.00  0.00           H  
ATOM    585  HA  LYS A  37       2.647  10.575  -2.437  1.00  0.00           H  
ATOM    586  HB2 LYS A  37       1.176  10.935  -5.053  1.00  0.00           H  
ATOM    587  HB3 LYS A  37       1.935  12.232  -4.100  1.00  0.00           H  
ATOM    588  HG2 LYS A  37       4.141  11.197  -4.435  1.00  0.00           H  
ATOM    589  HG3 LYS A  37       3.387   9.890  -5.379  1.00  0.00           H  
ATOM    590  HD2 LYS A  37       2.582  11.556  -7.019  1.00  0.00           H  
ATOM    591  HD3 LYS A  37       3.378  12.845  -6.084  1.00  0.00           H  
ATOM    592  HE2 LYS A  37       5.555  11.798  -6.457  1.00  0.00           H  
ATOM    593  HE3 LYS A  37       4.779  10.467  -7.345  1.00  0.00           H  
ATOM    594  HZ1 LYS A  37       4.772  13.303  -8.158  1.00  0.00           H  
ATOM    595  HZ2 LYS A  37       5.694  12.114  -8.834  1.00  0.00           H  
ATOM    596  HZ3 LYS A  37       4.052  12.069  -8.982  1.00  0.00           H  
ATOM    597  N   GLN A  38      -0.473   9.919  -2.474  1.00  0.00           N  
ATOM    598  CA  GLN A  38      -1.750  10.193  -1.827  1.00  0.00           C  
ATOM    599  C   GLN A  38      -2.207   9.008  -0.986  1.00  0.00           C  
ATOM    600  O   GLN A  38      -1.895   7.858  -1.294  1.00  0.00           O  
ATOM    601  CB  GLN A  38      -2.819  10.528  -2.870  1.00  0.00           C  
ATOM    602  CG  GLN A  38      -2.517  11.768  -3.696  1.00  0.00           C  
ATOM    603  CD  GLN A  38      -3.629  12.098  -4.673  1.00  0.00           C  
ATOM    604  OE1 GLN A  38      -4.594  11.341  -4.816  1.00  0.00           O  
ATOM    605  NE2 GLN A  38      -3.500  13.230  -5.355  1.00  0.00           N  
ATOM    606  H   GLN A  38      -0.359   9.060  -2.994  1.00  0.00           H  
ATOM    607  HA  GLN A  38      -1.639  11.035  -1.143  1.00  0.00           H  
ATOM    608  HB2 GLN A  38      -2.903   9.660  -3.525  1.00  0.00           H  
ATOM    609  HB3 GLN A  38      -3.754  10.666  -2.329  1.00  0.00           H  
ATOM    610  HG2 GLN A  38      -2.173  12.702  -3.252  1.00  0.00           H  
ATOM    611  HG3 GLN A  38      -1.698  11.306  -4.249  1.00  0.00           H  
ATOM    612 HE21 GLN A  38      -2.700  13.814  -5.209  1.00  0.00           H  
ATOM    613 HE22 GLN A  38      -4.202  13.501  -6.015  1.00  0.00           H  
ATOM    614  N   VAL A  39      -2.947   9.296   0.079  1.00  0.00           N  
ATOM    615  CA  VAL A  39      -3.503   8.252   0.931  1.00  0.00           C  
ATOM    616  C   VAL A  39      -4.508   7.397   0.170  1.00  0.00           C  
ATOM    617  O   VAL A  39      -4.552   6.178   0.334  1.00  0.00           O  
ATOM    618  CB  VAL A  39      -4.187   8.843   2.178  1.00  0.00           C  
ATOM    619  CG1 VAL A  39      -4.925   7.757   2.946  1.00  0.00           C  
ATOM    620  CG2 VAL A  39      -3.164   9.525   3.074  1.00  0.00           C  
ATOM    621  H   VAL A  39      -3.130  10.263   0.305  1.00  0.00           H  
ATOM    622  HA  VAL A  39      -2.732   7.552   1.256  1.00  0.00           H  
ATOM    623  HB  VAL A  39      -4.894   9.610   1.864  1.00  0.00           H  
ATOM    624 HG11 VAL A  39      -5.403   8.193   3.824  1.00  0.00           H  
ATOM    625 HG12 VAL A  39      -5.685   7.310   2.305  1.00  0.00           H  
ATOM    626 HG13 VAL A  39      -4.218   6.990   3.261  1.00  0.00           H  
ATOM    627 HG21 VAL A  39      -2.675  10.329   2.523  1.00  0.00           H  
ATOM    628 HG22 VAL A  39      -3.664   9.937   3.950  1.00  0.00           H  
ATOM    629 HG23 VAL A  39      -2.417   8.796   3.391  1.00  0.00           H  
ATOM    630  N   ALA A  40      -5.316   8.044  -0.663  1.00  0.00           N  
ATOM    631  CA  ALA A  40      -6.246   7.335  -1.534  1.00  0.00           C  
ATOM    632  C   ALA A  40      -5.508   6.401  -2.483  1.00  0.00           C  
ATOM    633  O   ALA A  40      -5.970   5.296  -2.767  1.00  0.00           O  
ATOM    634  CB  ALA A  40      -7.099   8.324  -2.316  1.00  0.00           C  
ATOM    635  H   ALA A  40      -5.285   9.053  -0.694  1.00  0.00           H  
ATOM    636  HA  ALA A  40      -6.903   6.721  -0.918  1.00  0.00           H  
ATOM    637  HB1 ALA A  40      -7.788   7.779  -2.960  1.00  0.00           H  
ATOM    638  HB2 ALA A  40      -7.667   8.944  -1.621  1.00  0.00           H  
ATOM    639  HB3 ALA A  40      -6.456   8.957  -2.924  1.00  0.00           H  
ATOM    640  N   ALA A  41      -4.357   6.850  -2.972  1.00  0.00           N  
ATOM    641  CA  ALA A  41      -3.521   6.030  -3.840  1.00  0.00           C  
ATOM    642  C   ALA A  41      -2.988   4.810  -3.099  1.00  0.00           C  
ATOM    643  O   ALA A  41      -2.930   3.712  -3.653  1.00  0.00           O  
ATOM    644  CB  ALA A  41      -2.372   6.855  -4.404  1.00  0.00           C  
ATOM    645  H   ALA A  41      -4.054   7.785  -2.737  1.00  0.00           H  
ATOM    646  HA  ALA A  41      -4.128   5.667  -4.669  1.00  0.00           H  
ATOM    647  HB1 ALA A  41      -1.758   6.227  -5.049  1.00  0.00           H  
ATOM    648  HB2 ALA A  41      -2.772   7.688  -4.982  1.00  0.00           H  
ATOM    649  HB3 ALA A  41      -1.765   7.238  -3.586  1.00  0.00           H  
ATOM    650  N   VAL A  42      -2.600   5.009  -1.844  1.00  0.00           N  
ATOM    651  CA  VAL A  42      -2.144   3.912  -1.000  1.00  0.00           C  
ATOM    652  C   VAL A  42      -3.214   2.835  -0.870  1.00  0.00           C  
ATOM    653  O   VAL A  42      -2.925   1.643  -0.978  1.00  0.00           O  
ATOM    654  CB  VAL A  42      -1.752   4.405   0.406  1.00  0.00           C  
ATOM    655  CG1 VAL A  42      -1.516   3.226   1.337  1.00  0.00           C  
ATOM    656  CG2 VAL A  42      -0.512   5.284   0.336  1.00  0.00           C  
ATOM    657  H   VAL A  42      -2.621   5.946  -1.466  1.00  0.00           H  
ATOM    658  HA  VAL A  42      -1.287   3.402  -1.441  1.00  0.00           H  
ATOM    659  HB  VAL A  42      -2.558   5.024   0.801  1.00  0.00           H  
ATOM    660 HG11 VAL A  42      -1.240   3.593   2.327  1.00  0.00           H  
ATOM    661 HG12 VAL A  42      -2.427   2.633   1.412  1.00  0.00           H  
ATOM    662 HG13 VAL A  42      -0.710   2.606   0.943  1.00  0.00           H  
ATOM    663 HG21 VAL A  42      -0.713   6.147  -0.298  1.00  0.00           H  
ATOM    664 HG22 VAL A  42      -0.250   5.625   1.338  1.00  0.00           H  
ATOM    665 HG23 VAL A  42       0.316   4.711  -0.081  1.00  0.00           H  
ATOM    666  N   GLU A  43      -4.450   3.263  -0.638  1.00  0.00           N  
ATOM    667  CA  GLU A  43      -5.559   2.334  -0.450  1.00  0.00           C  
ATOM    668  C   GLU A  43      -5.965   1.687  -1.767  1.00  0.00           C  
ATOM    669  O   GLU A  43      -6.460   0.560  -1.790  1.00  0.00           O  
ATOM    670  CB  GLU A  43      -6.757   3.051   0.176  1.00  0.00           C  
ATOM    671  CG  GLU A  43      -6.570   3.430   1.639  1.00  0.00           C  
ATOM    672  CD  GLU A  43      -7.806   4.078   2.198  1.00  0.00           C  
ATOM    673  OE1 GLU A  43      -8.727   4.300   1.449  1.00  0.00           O  
ATOM    674  OE2 GLU A  43      -7.874   4.248   3.393  1.00  0.00           O  
ATOM    675  H   GLU A  43      -4.627   4.256  -0.591  1.00  0.00           H  
ATOM    676  HA  GLU A  43      -5.253   1.523   0.212  1.00  0.00           H  
ATOM    677  HB2 GLU A  43      -6.932   3.953  -0.412  1.00  0.00           H  
ATOM    678  HB3 GLU A  43      -7.614   2.383   0.081  1.00  0.00           H  
ATOM    679  HG2 GLU A  43      -6.284   2.589   2.271  1.00  0.00           H  
ATOM    680  HG3 GLU A  43      -5.759   4.155   1.613  1.00  0.00           H  
ATOM    681  N   ASP A  44      -5.754   2.407  -2.864  1.00  0.00           N  
ATOM    682  CA  ASP A  44      -5.969   1.855  -4.196  1.00  0.00           C  
ATOM    683  C   ASP A  44      -4.900   0.828  -4.546  1.00  0.00           C  
ATOM    684  O   ASP A  44      -5.176  -0.167  -5.216  1.00  0.00           O  
ATOM    685  CB  ASP A  44      -5.988   2.971  -5.244  1.00  0.00           C  
ATOM    686  CG  ASP A  44      -7.253   3.819  -5.237  1.00  0.00           C  
ATOM    687  OD1 ASP A  44      -8.208   3.420  -4.613  1.00  0.00           O  
ATOM    688  OD2 ASP A  44      -7.206   4.924  -5.719  1.00  0.00           O  
ATOM    689  H   ASP A  44      -5.437   3.362  -2.773  1.00  0.00           H  
ATOM    690  HA  ASP A  44      -6.924   1.330  -4.229  1.00  0.00           H  
ATOM    691  HB2 ASP A  44      -5.115   3.623  -5.200  1.00  0.00           H  
ATOM    692  HB3 ASP A  44      -5.954   2.377  -6.157  1.00  0.00           H  
ATOM    693  N   LEU A  45      -3.677   1.076  -4.089  1.00  0.00           N  
ATOM    694  CA  LEU A  45      -2.551   0.205  -4.403  1.00  0.00           C  
ATOM    695  C   LEU A  45      -2.679  -1.138  -3.696  1.00  0.00           C  
ATOM    696  O   LEU A  45      -2.512  -2.192  -4.310  1.00  0.00           O  
ATOM    697  CB  LEU A  45      -1.231   0.887  -4.019  1.00  0.00           C  
ATOM    698  CG  LEU A  45      -0.770   1.998  -4.969  1.00  0.00           C  
ATOM    699  CD1 LEU A  45       0.352   2.803  -4.325  1.00  0.00           C  
ATOM    700  CD2 LEU A  45      -0.308   1.387  -6.283  1.00  0.00           C  
ATOM    701  H   LEU A  45      -3.524   1.889  -3.509  1.00  0.00           H  
ATOM    702  HA  LEU A  45      -2.540  -0.008  -5.472  1.00  0.00           H  
ATOM    703  HB2 LEU A  45      -1.523   1.311  -3.060  1.00  0.00           H  
ATOM    704  HB3 LEU A  45      -0.432   0.161  -3.866  1.00  0.00           H  
ATOM    705  HG  LEU A  45      -1.637   2.625  -5.179  1.00  0.00           H  
ATOM    706 HD11 LEU A  45       0.673   3.591  -5.007  1.00  0.00           H  
ATOM    707 HD12 LEU A  45      -0.007   3.252  -3.399  1.00  0.00           H  
ATOM    708 HD13 LEU A  45       1.193   2.146  -4.109  1.00  0.00           H  
ATOM    709 HD21 LEU A  45      -1.134   0.839  -6.739  1.00  0.00           H  
ATOM    710 HD22 LEU A  45       0.018   2.178  -6.958  1.00  0.00           H  
ATOM    711 HD23 LEU A  45       0.520   0.704  -6.096  1.00  0.00           H  
ATOM    712  N   LYS A  46      -2.976  -1.094  -2.402  1.00  0.00           N  
ATOM    713  CA  LYS A  46      -3.076  -2.306  -1.597  1.00  0.00           C  
ATOM    714  C   LYS A  46      -4.097  -3.273  -2.183  1.00  0.00           C  
ATOM    715  O   LYS A  46      -3.943  -4.490  -2.080  1.00  0.00           O  
ATOM    716  CB  LYS A  46      -3.447  -1.961  -0.153  1.00  0.00           C  
ATOM    717  CG  LYS A  46      -4.853  -1.400   0.018  1.00  0.00           C  
ATOM    718  CD  LYS A  46      -5.220  -1.267   1.488  1.00  0.00           C  
ATOM    719  CE  LYS A  46      -6.591  -0.630   1.662  1.00  0.00           C  
ATOM    720  NZ  LYS A  46      -7.028  -0.631   3.084  1.00  0.00           N  
ATOM    721  H   LYS A  46      -3.135  -0.198  -1.964  1.00  0.00           H  
ATOM    722  HA  LYS A  46      -2.119  -2.828  -1.595  1.00  0.00           H  
ATOM    723  HB2 LYS A  46      -3.349  -2.878   0.429  1.00  0.00           H  
ATOM    724  HB3 LYS A  46      -2.720  -1.229   0.197  1.00  0.00           H  
ATOM    725  HG2 LYS A  46      -4.895  -0.421  -0.458  1.00  0.00           H  
ATOM    726  HG3 LYS A  46      -5.556  -2.073  -0.472  1.00  0.00           H  
ATOM    727  HD2 LYS A  46      -5.221  -2.261   1.937  1.00  0.00           H  
ATOM    728  HD3 LYS A  46      -4.468  -0.649   1.979  1.00  0.00           H  
ATOM    729  HE2 LYS A  46      -6.540   0.396   1.299  1.00  0.00           H  
ATOM    730  HE3 LYS A  46      -7.307  -1.192   1.062  1.00  0.00           H  
ATOM    731  HZ1 LYS A  46      -6.366  -0.110   3.641  1.00  0.00           H  
ATOM    732  HZ2 LYS A  46      -7.940  -0.201   3.156  1.00  0.00           H  
ATOM    733  HZ3 LYS A  46      -7.077  -1.582   3.422  1.00  0.00           H  
ATOM    734  N   ASP A  47      -5.139  -2.724  -2.799  1.00  0.00           N  
ATOM    735  CA  ASP A  47      -6.176  -3.538  -3.421  1.00  0.00           C  
ATOM    736  C   ASP A  47      -5.654  -4.238  -4.668  1.00  0.00           C  
ATOM    737  O   ASP A  47      -5.873  -5.435  -4.858  1.00  0.00           O  
ATOM    738  CB  ASP A  47      -7.394  -2.678  -3.771  1.00  0.00           C  
ATOM    739  CG  ASP A  47      -8.215  -2.232  -2.569  1.00  0.00           C  
ATOM    740  OD1 ASP A  47      -8.002  -2.754  -1.501  1.00  0.00           O  
ATOM    741  OD2 ASP A  47      -8.934  -1.269  -2.692  1.00  0.00           O  
ATOM    742  H   ASP A  47      -5.214  -1.718  -2.836  1.00  0.00           H  
ATOM    743  HA  ASP A  47      -6.491  -4.324  -2.733  1.00  0.00           H  
ATOM    744  HB2 ASP A  47      -7.152  -1.813  -4.387  1.00  0.00           H  
ATOM    745  HB3 ASP A  47      -7.970  -3.394  -4.359  1.00  0.00           H  
ATOM    746  N   GLU A  48      -4.961  -3.486  -5.517  1.00  0.00           N  
ATOM    747  CA  GLU A  48      -4.419  -4.029  -6.755  1.00  0.00           C  
ATOM    748  C   GLU A  48      -3.285  -5.008  -6.478  1.00  0.00           C  
ATOM    749  O   GLU A  48      -3.091  -5.974  -7.217  1.00  0.00           O  
ATOM    750  CB  GLU A  48      -3.929  -2.901  -7.667  1.00  0.00           C  
ATOM    751  CG  GLU A  48      -5.038  -2.045  -8.259  1.00  0.00           C  
ATOM    752  CD  GLU A  48      -4.479  -0.919  -9.083  1.00  0.00           C  
ATOM    753  OE1 GLU A  48      -3.279  -0.789  -9.140  1.00  0.00           O  
ATOM    754  OE2 GLU A  48      -5.242  -0.258  -9.746  1.00  0.00           O  
ATOM    755  H   GLU A  48      -4.807  -2.513  -5.297  1.00  0.00           H  
ATOM    756  HA  GLU A  48      -5.191  -4.591  -7.283  1.00  0.00           H  
ATOM    757  HB2 GLU A  48      -3.267  -2.275  -7.068  1.00  0.00           H  
ATOM    758  HB3 GLU A  48      -3.360  -3.367  -8.472  1.00  0.00           H  
ATOM    759  HG2 GLU A  48      -5.751  -2.612  -8.856  1.00  0.00           H  
ATOM    760  HG3 GLU A  48      -5.542  -1.637  -7.383  1.00  0.00           H  
ATOM    761  N   ILE A  49      -2.538  -4.754  -5.409  1.00  0.00           N  
ATOM    762  CA  ILE A  49      -1.444  -5.631  -5.013  1.00  0.00           C  
ATOM    763  C   ILE A  49      -1.964  -6.982  -4.537  1.00  0.00           C  
ATOM    764  O   ILE A  49      -1.533  -8.028  -5.020  1.00  0.00           O  
ATOM    765  CB  ILE A  49      -0.589  -5.000  -3.898  1.00  0.00           C  
ATOM    766  CG1 ILE A  49       0.173  -3.784  -4.433  1.00  0.00           C  
ATOM    767  CG2 ILE A  49       0.375  -6.025  -3.321  1.00  0.00           C  
ATOM    768  CD1 ILE A  49       0.775  -2.917  -3.352  1.00  0.00           C  
ATOM    769  H   ILE A  49      -2.735  -3.932  -4.857  1.00  0.00           H  
ATOM    770  HA  ILE A  49      -0.809  -5.864  -5.867  1.00  0.00           H  
ATOM    771  HB  ILE A  49      -1.246  -4.634  -3.110  1.00  0.00           H  
ATOM    772 HG12 ILE A  49       0.964  -4.158  -5.082  1.00  0.00           H  
ATOM    773 HG13 ILE A  49      -0.531  -3.195  -5.022  1.00  0.00           H  
ATOM    774 HG21 ILE A  49       0.971  -5.562  -2.536  1.00  0.00           H  
ATOM    775 HG22 ILE A  49      -0.188  -6.859  -2.905  1.00  0.00           H  
ATOM    776 HG23 ILE A  49       1.034  -6.389  -4.110  1.00  0.00           H  
ATOM    777 HD11 ILE A  49       1.478  -3.503  -2.764  1.00  0.00           H  
ATOM    778 HD12 ILE A  49       1.298  -2.076  -3.809  1.00  0.00           H  
ATOM    779 HD13 ILE A  49      -0.017  -2.541  -2.703  1.00  0.00           H  
ATOM    780  N   LEU A  50      -2.893  -6.951  -3.588  1.00  0.00           N  
ATOM    781  CA  LEU A  50      -3.473  -8.173  -3.044  1.00  0.00           C  
ATOM    782  C   LEU A  50      -4.285  -8.915  -4.097  1.00  0.00           C  
ATOM    783  O   LEU A  50      -4.370 -10.142  -4.078  1.00  0.00           O  
ATOM    784  CB  LEU A  50      -4.348  -7.848  -1.826  1.00  0.00           C  
ATOM    785  CG  LEU A  50      -3.585  -7.374  -0.582  1.00  0.00           C  
ATOM    786  CD1 LEU A  50      -4.567  -6.937   0.496  1.00  0.00           C  
ATOM    787  CD2 LEU A  50      -2.691  -8.496  -0.075  1.00  0.00           C  
ATOM    788  H   LEU A  50      -3.207  -6.058  -3.235  1.00  0.00           H  
ATOM    789  HA  LEU A  50      -2.675  -8.848  -2.735  1.00  0.00           H  
ATOM    790  HB2 LEU A  50      -4.931  -7.029  -2.242  1.00  0.00           H  
ATOM    791  HB3 LEU A  50      -5.011  -8.675  -1.574  1.00  0.00           H  
ATOM    792  HG  LEU A  50      -2.943  -6.549  -0.891  1.00  0.00           H  
ATOM    793 HD11 LEU A  50      -4.016  -6.602   1.376  1.00  0.00           H  
ATOM    794 HD12 LEU A  50      -5.180  -6.118   0.120  1.00  0.00           H  
ATOM    795 HD13 LEU A  50      -5.207  -7.776   0.768  1.00  0.00           H  
ATOM    796 HD21 LEU A  50      -1.978  -8.773  -0.852  1.00  0.00           H  
ATOM    797 HD22 LEU A  50      -2.149  -8.157   0.808  1.00  0.00           H  
ATOM    798 HD23 LEU A  50      -3.303  -9.361   0.182  1.00  0.00           H  
ATOM    799  N   LYS A  51      -4.881  -8.162  -5.015  1.00  0.00           N  
ATOM    800  CA  LYS A  51      -5.583  -8.751  -6.150  1.00  0.00           C  
ATOM    801  C   LYS A  51      -4.623  -9.504  -7.062  1.00  0.00           C  
ATOM    802  O   LYS A  51      -4.907 -10.624  -7.487  1.00  0.00           O  
ATOM    803  CB  LYS A  51      -6.321  -7.670  -6.943  1.00  0.00           C  
ATOM    804  CG  LYS A  51      -7.094  -8.190  -8.146  1.00  0.00           C  
ATOM    805  CD  LYS A  51      -7.843  -7.068  -8.850  1.00  0.00           C  
ATOM    806  CE  LYS A  51      -8.578  -7.578 -10.080  1.00  0.00           C  
ATOM    807  NZ  LYS A  51      -9.281  -6.483 -10.803  1.00  0.00           N  
ATOM    808  H   LYS A  51      -4.846  -7.157  -4.926  1.00  0.00           H  
ATOM    809  HA  LYS A  51      -6.312  -9.480  -5.795  1.00  0.00           H  
ATOM    810  HB2 LYS A  51      -7.009  -7.183  -6.252  1.00  0.00           H  
ATOM    811  HB3 LYS A  51      -5.572  -6.950  -7.275  1.00  0.00           H  
ATOM    812  HG2 LYS A  51      -6.388  -8.647  -8.841  1.00  0.00           H  
ATOM    813  HG3 LYS A  51      -7.804  -8.942  -7.804  1.00  0.00           H  
ATOM    814  HD2 LYS A  51      -8.560  -6.638  -8.150  1.00  0.00           H  
ATOM    815  HD3 LYS A  51      -7.125  -6.304  -9.148  1.00  0.00           H  
ATOM    816  HE2 LYS A  51      -7.851  -8.043 -10.745  1.00  0.00           H  
ATOM    817  HE3 LYS A  51      -9.304  -8.326  -9.759  1.00  0.00           H  
ATOM    818  HZ1 LYS A  51      -8.608  -5.792 -11.102  1.00  0.00           H  
ATOM    819  HZ2 LYS A  51      -9.755  -6.864 -11.611  1.00  0.00           H  
ATOM    820  HZ3 LYS A  51      -9.956  -6.053 -10.187  1.00  0.00           H  
ATOM    821  N   ALA A  52      -3.486  -8.885  -7.357  1.00  0.00           N  
ATOM    822  CA  ALA A  52      -2.488  -9.490  -8.231  1.00  0.00           C  
ATOM    823  C   ALA A  52      -1.994 -10.816  -7.666  1.00  0.00           C  
ATOM    824  O   ALA A  52      -1.700 -11.749  -8.414  1.00  0.00           O  
ATOM    825  CB  ALA A  52      -1.322  -8.535  -8.446  1.00  0.00           C  
ATOM    826  H   ALA A  52      -3.308  -7.969  -6.968  1.00  0.00           H  
ATOM    827  HA  ALA A  52      -2.949  -9.700  -9.196  1.00  0.00           H  
ATOM    828  HB1 ALA A  52      -0.586  -9.003  -9.100  1.00  0.00           H  
ATOM    829  HB2 ALA A  52      -1.685  -7.616  -8.907  1.00  0.00           H  
ATOM    830  HB3 ALA A  52      -0.861  -8.304  -7.488  1.00  0.00           H  
ATOM    831  N   HIS A  53      -1.906 -10.894  -6.343  1.00  0.00           N  
ATOM    832  CA  HIS A  53      -1.421 -12.097  -5.677  1.00  0.00           C  
ATOM    833  C   HIS A  53      -2.571 -13.026  -5.311  1.00  0.00           C  
ATOM    834  O   HIS A  53      -2.355 -14.157  -4.876  1.00  0.00           O  
ATOM    835  CB  HIS A  53      -0.621 -11.735  -4.421  1.00  0.00           C  
ATOM    836  CG  HIS A  53       0.689 -11.073  -4.713  1.00  0.00           C  
ATOM    837  ND1 HIS A  53       1.782 -11.766  -5.192  1.00  0.00           N  
ATOM    838  CD2 HIS A  53       1.084  -9.784  -4.593  1.00  0.00           C  
ATOM    839  CE1 HIS A  53       2.792 -10.929  -5.354  1.00  0.00           C  
ATOM    840  NE2 HIS A  53       2.394  -9.722  -4.998  1.00  0.00           N  
ATOM    841  H   HIS A  53      -2.183 -10.099  -5.784  1.00  0.00           H  
ATOM    842  HA  HIS A  53      -0.775 -12.655  -6.354  1.00  0.00           H  
ATOM    843  HB2 HIS A  53      -1.189 -11.041  -3.800  1.00  0.00           H  
ATOM    844  HB3 HIS A  53      -0.397 -12.634  -3.847  1.00  0.00           H  
ATOM    845  HD2 HIS A  53       0.573  -8.881  -4.259  1.00  0.00           H  
ATOM    846  HE1 HIS A  53       3.752 -11.285  -5.729  1.00  0.00           H  
ATOM    847  N   ASP A  54      -3.796 -12.542  -5.490  1.00  0.00           N  
ATOM    848  CA  ASP A  54      -4.983 -13.317  -5.149  1.00  0.00           C  
ATOM    849  C   ASP A  54      -4.972 -13.726  -3.682  1.00  0.00           C  
ATOM    850  O   ASP A  54      -5.298 -14.863  -3.342  1.00  0.00           O  
ATOM    851  CB  ASP A  54      -5.088 -14.557  -6.039  1.00  0.00           C  
ATOM    852  CG  ASP A  54      -5.279 -14.254  -7.520  1.00  0.00           C  
ATOM    853  OD1 ASP A  54      -6.164 -13.497  -7.842  1.00  0.00           O  
ATOM    854  OD2 ASP A  54      -4.448 -14.653  -8.299  1.00  0.00           O  
ATOM    855  H   ASP A  54      -3.907 -11.613  -5.871  1.00  0.00           H  
ATOM    856  HA  ASP A  54      -5.876 -12.708  -5.294  1.00  0.00           H  
ATOM    857  HB2 ASP A  54      -4.258 -15.252  -5.916  1.00  0.00           H  
ATOM    858  HB3 ASP A  54      -6.000 -15.003  -5.640  1.00  0.00           H  
ATOM    859  N   ARG A  55      -4.593 -12.792  -2.815  1.00  0.00           N  
ATOM    860  CA  ARG A  55      -4.533 -13.056  -1.383  1.00  0.00           C  
ATOM    861  C   ARG A  55      -5.155 -11.917  -0.585  1.00  0.00           C  
ATOM    862  O   ARG A  55      -4.715 -11.609   0.522  1.00  0.00           O  
ATOM    863  CB  ARG A  55      -3.116 -13.354  -0.915  1.00  0.00           C  
ATOM    864  CG  ARG A  55      -2.502 -14.617  -1.498  1.00  0.00           C  
ATOM    865  CD  ARG A  55      -3.121 -15.879  -1.018  1.00  0.00           C  
ATOM    866  NE  ARG A  55      -2.462 -17.089  -1.483  1.00  0.00           N  
ATOM    867  CZ  ARG A  55      -2.736 -17.708  -2.648  1.00  0.00           C  
ATOM    868  NH1 ARG A  55      -3.676 -17.260  -3.450  1.00  0.00           N  
ATOM    869  NH2 ARG A  55      -2.048 -18.795  -2.954  1.00  0.00           N  
ATOM    870  H   ARG A  55      -4.343 -11.876  -3.158  1.00  0.00           H  
ATOM    871  HA  ARG A  55      -5.109 -13.951  -1.148  1.00  0.00           H  
ATOM    872  HB2 ARG A  55      -2.503 -12.496  -1.187  1.00  0.00           H  
ATOM    873  HB3 ARG A  55      -3.153 -13.444   0.172  1.00  0.00           H  
ATOM    874  HG2 ARG A  55      -2.606 -14.583  -2.583  1.00  0.00           H  
ATOM    875  HG3 ARG A  55      -1.443 -14.640  -1.236  1.00  0.00           H  
ATOM    876  HD2 ARG A  55      -3.097 -15.892   0.071  1.00  0.00           H  
ATOM    877  HD3 ARG A  55      -4.155 -15.918  -1.358  1.00  0.00           H  
ATOM    878  HE  ARG A  55      -1.736 -17.636  -1.044  1.00  0.00           H  
ATOM    879 HH11 ARG A  55      -4.204 -16.438  -3.194  1.00  0.00           H  
ATOM    880 HH12 ARG A  55      -3.865 -17.738  -4.319  1.00  0.00           H  
ATOM    881 HH21 ARG A  55      -1.341 -19.136  -2.317  1.00  0.00           H  
ATOM    882 HH22 ARG A  55      -2.233 -19.279  -3.819  1.00  0.00           H  
ATOM    883  N   PHE A  56      -6.181 -11.294  -1.156  1.00  0.00           N  
ATOM    884  CA  PHE A  56      -6.886 -10.209  -0.485  1.00  0.00           C  
ATOM    885  C   PHE A  56      -7.598 -10.705   0.767  1.00  0.00           C  
ATOM    886  O   PHE A  56      -6.982 -10.867   1.784  1.00  0.00           O  
ATOM    887  CB  PHE A  56      -7.890  -9.555  -1.437  1.00  0.00           C  
ATOM    888  CG  PHE A  56      -8.577  -8.350  -0.861  1.00  0.00           C  
ATOM    889  CD1 PHE A  56      -7.941  -7.117  -0.838  1.00  0.00           C  
ATOM    890  CD2 PHE A  56      -9.857  -8.446  -0.338  1.00  0.00           C  
ATOM    891  CE1 PHE A  56      -8.571  -6.007  -0.308  1.00  0.00           C  
ATOM    892  CE2 PHE A  56     -10.490  -7.339   0.192  1.00  0.00           C  
ATOM    893  CZ  PHE A  56      -9.846  -6.118   0.207  1.00  0.00           C  
ATOM    894  OXT PHE A  56      -8.776 -10.935   0.735  1.00  0.00           O  
ATOM    895  H   PHE A  56      -6.479 -11.579  -2.077  1.00  0.00           H  
ATOM    896  HA  PHE A  56      -6.174  -9.450  -0.157  1.00  0.00           H  
ATOM    897  HB2 PHE A  56      -7.386  -9.223  -2.344  1.00  0.00           H  
ATOM    898  HB3 PHE A  56      -8.675 -10.265  -1.698  1.00  0.00           H  
ATOM    899  HD1 PHE A  56      -6.935  -7.030  -1.247  1.00  0.00           H  
ATOM    900  HD2 PHE A  56     -10.366  -9.411  -0.349  1.00  0.00           H  
ATOM    901  HE1 PHE A  56      -8.061  -5.045  -0.297  1.00  0.00           H  
ATOM    902  HE2 PHE A  56     -11.497  -7.428   0.599  1.00  0.00           H  
ATOM    903  HZ  PHE A  56     -10.343  -5.244   0.626  1.00  0.00           H  
TER     904      PHE A  56                                                      
ENDMDL                                                                          
MASTER       70    0    0    3    0    0    0    6  445    1    0    5          
END