HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.278   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.997  -0.349 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.879   0.186 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.425   1.229 -39.851  1.00  0.00      A    C  
ATOM      9 1H   MET A   1      45.677  -1.176 -43.405  1.00  0.00      A    H  
ATOM     10 2H   MET A   1      45.826  -0.708 -44.976  1.00  0.00      A    H  
ATOM     11 3H   MET A   1      46.499   0.200 -43.785  1.00  0.00      A    H  
ATOM     12  HA  MET A   1      43.638  -0.263 -44.167  1.00  0.00      A    H  
ATOM     13 1HB  MET A   1      45.168   1.321 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.444   1.503 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.059  -0.830 -41.777  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.794  -1.088 -41.577  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.222   1.635 -38.860  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.047 -40.552  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.570   0.639 -40.183  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.033 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.755 -47.815  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.544  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.264  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.877 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.511 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.481 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.295   1.816 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.954   0.147 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.240 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.252 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.554  -0.134 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.042   0.172 -49.697  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.641  -0.583 -48.908  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.101 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.906 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.180 -48.253  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.125 -48.501  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.294 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.942 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.215 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.036 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.581 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.473 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.319 -48.088  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.627 -48.156  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.422 -49.372  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.566 -49.558  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.416 -46.883  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.566  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.400  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.568 -45.602  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.295 -47.900  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.476 -48.227  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.550 -46.827  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.400 -46.953  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.436  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.465  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.387  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.512  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.666  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.529 -45.731  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.912 -46.433  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.848 -50.231  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.662 -51.329  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.819 -52.346  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.170   4.843 -52.773  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.029 -51.995  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.519   5.822 -53.228  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.957 -50.998  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.873 -50.135  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.648 -50.941  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.858   4.023 -52.330  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.394   5.360 -53.686  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.697   5.830 -53.943  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.845 -52.939  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.507 -51.475  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.962 -50.659  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.350 -50.143  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.060 -52.735  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.376 -53.629  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.539 -52.915  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.771 -53.560  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.838 -52.409  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.296 -54.163  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.330   6.585 -54.372  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.380 -51.598  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.486 -50.837  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.738 -50.003  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.356 -49.718  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.276 -49.940  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.005 -50.701  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.848 -49.790  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.550 -50.554  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.396 -49.647  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.178 -51.096  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.495 -51.508  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.192 -49.271  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.403 -49.316  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.065 -51.358  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.855 -51.313  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.820 -49.085  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.949 -49.240  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.430   2.493 -51.141  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.196   2.524 -51.234  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.396   0.540 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.493 -49.121  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.403 -49.020  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.057 -49.547  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.153 -48.624  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.694 -47.219  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.695 -46.756  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.685 -48.693  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.372 -50.006  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.849 -50.009  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.550 -51.314  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.998 -51.342  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.524 -49.849  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.965 -48.889  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.863 -48.547  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.401 -47.887  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.230 -50.156  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.677 -50.831  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.995 -49.875  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.542 -49.183  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.417 -51.445  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.870 -52.148  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.457 -52.221  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.198 -51.240  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.645 -50.583  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.572 -46.469  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.626  10.337 -45.070  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.993  11.430 -44.247  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.133  12.610 -44.576  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.141  10.285 -44.799  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.194 -45.648  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.409  10.048 -43.321  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.626  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.445 -46.900  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.762  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.595  11.230 -45.094  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.296  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.292 -46.684  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.484  10.013 -43.147  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.973  10.858 -42.738  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.961   9.101 -43.017  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.426 -46.251  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.190 -46.009  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.604  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.306  11.080 -43.181  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.682  12.141 -42.430  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.675  12.763 -41.485  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.248  12.087 -40.637  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.478  11.605 -41.633  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.837  12.721 -40.822  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.468  10.978 -42.581  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.215  10.103 -42.896  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.337  12.893 -43.132  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.828  10.853 -40.925  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.987  12.324 -40.265  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.567  13.130 -40.125  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.493  13.507 -41.493  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.619  10.600 -42.011  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.122  11.728 -43.293  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.937  10.155 -43.121  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.893  14.042 -41.656  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.899  14.766 -40.935  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.175  15.482 -39.840  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.395  16.406 -40.091  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.650  15.752 -41.833  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.787  16.452 -41.145  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.609  15.768 -40.262  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.036  17.796 -41.379  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.656  16.412 -39.629  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.082  18.441 -40.749  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.893  17.748 -39.872  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.324  14.532 -42.325  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.610  14.074 -40.502  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.049  15.224 -42.698  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.957  16.508 -42.201  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.422  14.711 -40.071  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.396  18.344 -42.071  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.294  15.862 -38.937  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.268  19.498 -40.942  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.716  18.256 -39.373  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.412  15.048 -38.623  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.605  15.540 -37.542  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.377  16.469 -36.650  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.431  16.128 -36.114  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.064  14.365 -36.707  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.202  14.877 -35.563  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.274  13.417 -37.596  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.160  14.374 -38.471  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.781  16.098 -37.985  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.904  13.831 -36.261  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.828  14.034 -34.982  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.797  15.525 -34.920  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.359  15.440 -35.966  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.896  12.589 -36.999  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.438  13.953 -38.046  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.923  13.031 -38.382  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.829  17.654 -36.519  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.361  18.685 -35.653  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.373  19.805 -35.554  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.599  20.034 -36.477  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.712  19.221 -36.162  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.130  20.324 -35.347  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.593  19.681 -37.607  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.985  17.834 -37.067  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.521  18.272 -34.653  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.463  18.434 -36.098  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.487  19.992 -34.519  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.557  20.056 -37.950  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.286  18.842 -38.232  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.850  20.474 -37.676  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.374  20.510 -34.450  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.442  21.610 -34.323  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.132  22.937 -34.524  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.520  23.996 -34.393  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.023  20.280 -33.695  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.644  21.517 -35.052  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.971  21.586 -33.341  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.409  22.887 -34.856  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.180  24.103 -34.948  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.334  24.602 -36.367  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.046  24.009 -37.173  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.480  23.872 -34.245  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.362  25.013 -34.193  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.600  25.738 -35.168  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.888  25.208 -33.015  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.857  21.987 -35.050  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.653  24.882 -34.397  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.284  23.561 -33.217  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.981  23.079 -34.747  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.516  25.967 -32.851  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.648  24.563 -32.238  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.665  25.707 -36.664  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.677  26.293 -37.996  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.050  26.666 -38.502  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.308  26.561 -39.694  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.808  27.526 -38.031  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.128  26.154 -35.932  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.277  25.544 -38.681  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.806  27.940 -39.038  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.791  27.262 -37.744  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.201  28.265 -37.335  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.944  27.107 -37.624  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.242  27.550 -38.114  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.075  26.352 -38.481  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.827  26.358 -39.449  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.968  28.401 -37.069  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.314  29.748 -36.792  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.440  30.681 -37.986  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.898  32.066 -37.668  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.971  32.976 -38.843  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.726  27.132 -36.638  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.100  28.149 -39.014  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.022  27.854 -36.128  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.990  28.586 -37.398  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.257  29.600 -36.567  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.789  30.211 -35.927  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.489  30.767 -38.271  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.885  30.269 -38.829  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.859  31.986 -37.349  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.472  32.503 -36.850  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.603  33.882 -38.590  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.934  33.073 -39.134  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.426  32.592 -39.601  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.944  25.297 -37.703  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.679  24.098 -38.001  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.190  23.562 -39.330  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.970  23.101 -40.157  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.511  23.056 -36.895  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.315  23.342 -35.634  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.918  22.408 -34.500  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.279  20.965 -34.819  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.902  20.041 -33.716  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.327  25.326 -36.893  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.732  24.357 -38.116  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.459  22.991 -36.613  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.811  22.076 -37.268  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.377  23.215 -35.843  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.146  24.372 -35.320  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.429  22.708 -33.584  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.843  22.475 -34.333  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.767  20.655 -35.728  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.353  20.888 -34.989  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.158  19.096 -33.966  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.387  20.308 -32.871  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.906  20.089 -33.561  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.887  23.624 -39.545  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.334  23.184 -40.803  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.889  24.010 -41.932  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.338  23.463 -42.939  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.804  23.286 -40.783  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.075  22.190 -39.996  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.611  22.575 -39.826  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.210  20.864 -40.728  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.265  23.983 -38.820  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.614  22.146 -40.959  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.526  24.246 -40.350  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.440  23.255 -41.810  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.514  22.103 -39.002  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.093  21.796 -39.266  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.543  23.518 -39.282  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.148  22.686 -40.806  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.692  20.084 -40.168  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.770  20.950 -41.722  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.265  20.604 -40.820  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.873  25.331 -41.776  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.317  26.200 -42.842  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.706  25.827 -43.326  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.900  25.675 -44.532  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.303  27.657 -42.375  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.751  28.660 -43.428  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.786  30.072 -42.914  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.431  30.281 -41.779  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.167  30.945 -43.659  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.548  25.744 -40.904  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.627  26.091 -43.678  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.295  27.929 -42.062  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.956  27.768 -41.509  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.748  28.387 -43.773  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.074  28.604 -44.280  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.682  25.671 -42.421  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.031  25.397 -42.906  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.124  24.038 -43.563  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.839  23.895 -44.547  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.042  25.448 -41.773  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.227  26.806 -41.201  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.297  26.865 -40.205  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.964  25.884 -39.984  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.472  27.909 -39.632  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.479  25.742 -41.420  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.277  26.156 -43.646  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.720  24.777 -40.970  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.009  25.091 -42.133  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.461  27.499 -42.011  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.289  27.124 -40.743  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.422  23.029 -43.059  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.525  21.728 -43.701  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.952  21.849 -45.085  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.511  21.330 -46.044  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.764  20.647 -42.910  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.698  19.353 -43.706  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.438  20.420 -41.565  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.824  23.172 -42.240  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.574  21.455 -43.769  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.738  20.980 -42.752  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.156  18.600 -43.132  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.181  19.530 -44.649  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.709  18.996 -43.907  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.893  19.655 -41.012  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.465  20.092 -41.723  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.436  21.350 -40.995  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.840  22.544 -45.210  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.237  22.691 -46.510  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.143  23.477 -47.447  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.314  23.094 -48.584  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.877  23.403 -46.386  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.344  23.776 -47.760  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.891  22.510 -45.649  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.411  22.973 -44.388  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.079  21.698 -46.931  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.014  24.332 -45.831  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.382  24.279 -47.654  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.049  24.444 -48.256  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.216  22.875 -48.359  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.932  23.020 -45.563  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.759  21.579 -46.201  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.273  22.290 -44.652  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.753  24.561 -46.987  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.629  25.338 -47.859  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.888  24.581 -48.315  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.328  24.715 -49.456  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.040  26.631 -47.150  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.915  27.640 -46.996  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.364  28.902 -46.283  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.435  28.938 -45.671  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.546  29.945 -46.357  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.610  24.855 -46.024  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.061  25.595 -48.752  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.420  26.395 -46.157  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.847  27.109 -47.705  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.550  27.918 -47.985  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.112  27.187 -46.415  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.788  30.805 -45.906  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.687  29.872 -46.864  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.457  23.776 -47.430  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.646  22.984 -47.714  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.389  21.743 -48.555  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.170  21.472 -49.464  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.321  22.556 -46.398  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.855  23.780 -45.650  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.442  21.565 -46.672  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.266  23.493 -44.224  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.045  23.704 -46.501  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.328  23.620 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.583  22.086 -45.747  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.718  24.182 -46.179  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.092  24.558 -45.634  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.908  21.273 -45.731  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.033  20.681 -47.163  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.186  22.027 -47.319  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.634  24.408 -43.760  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.407  23.122 -43.665  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.056  22.741 -44.218  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.352  20.966 -48.292  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.155  19.798 -49.140  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.502  20.208 -50.431  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.799  21.196 -50.518  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.289  18.750 -48.429  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.882  18.159 -47.144  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.871  17.215 -46.504  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.178  17.431 -47.470  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.710  21.175 -47.526  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.132  19.386 -49.379  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.333  19.204 -48.174  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.105  17.927 -49.119  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.085  18.960 -46.433  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.292  16.795 -45.591  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.961  17.766 -46.264  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.636  16.410 -47.200  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.599  17.011 -46.556  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.975  16.628 -48.179  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.888  18.132 -47.909  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.771  19.472 -51.471  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.131  19.772 -52.723  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.516  18.715 -53.695  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.144  17.727 -53.325  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.418  18.700 -51.403  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.049  19.792 -52.596  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.452  20.749 -53.081  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.154  18.893 -54.932  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.478  17.864 -55.868  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.007  17.729 -55.949  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.689  18.746 -55.858  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.899  18.207 -57.233  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.398  18.109 -57.257  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.840  17.632 -56.305  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.815  18.511 -58.223  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.662  19.728 -55.219  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.008  16.963 -55.495  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.192  19.218 -57.511  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.310  17.531 -57.982  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.580  16.525 -56.112  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.914  15.226 -56.144  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.894  14.486 -54.794  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.394  13.368 -54.711  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.573  14.364 -57.216  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.397  14.925 -58.641  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.055  14.037 -59.697  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.860  14.613 -61.101  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.511  13.777 -62.145  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.582  16.520 -56.226  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.886  15.388 -56.441  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.641  14.275 -57.010  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.151  13.358 -57.186  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.333  15.005 -58.868  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.842  15.917 -58.697  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.123  13.954 -59.491  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.617  13.040 -59.659  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.794  14.679 -61.313  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.286  15.616 -61.134  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.360  14.192 -63.053  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.504  13.721 -61.961  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.115  12.848 -62.129  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.331  15.073 -53.741  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.214  14.341 -52.481  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.356  13.100 -52.796  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.243  13.260 -53.279  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.571  15.194 -51.386  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.467  14.498 -50.059  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.592  13.960 -49.452  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.245  14.380 -49.414  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.497  13.319 -48.230  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.148  13.742 -48.193  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.276  13.210 -47.601  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      44.983  16.026 -53.810  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.206  14.071 -52.135  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.151  16.106 -51.247  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.569  15.488 -51.695  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.558  14.047 -49.948  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.353  14.799 -49.882  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.390  12.901 -47.765  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.181  13.656 -47.697  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.201  12.705 -46.639  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.829  11.863 -52.547  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.160  10.585 -52.824  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.772  10.375 -52.235  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.026   9.522 -52.728  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.150   9.586 -52.215  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.478  10.247 -52.368  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.211  11.697 -52.065  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.115  10.479 -53.917  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.890   9.390 -51.165  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.089   8.625 -52.747  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.207   9.798 -51.679  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.865  10.091 -53.386  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.294  11.867 -50.981  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.929  12.325 -52.612  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.423  11.113 -51.200  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.128  10.938 -50.557  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.358  12.245 -50.505  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.905  13.303 -50.807  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.297  10.399 -49.137  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.161   8.813 -49.048  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.058  11.810 -50.842  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.540  10.225 -51.135  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.854  11.121 -48.539  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.318  10.278 -48.674  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.111   8.064 -49.371  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.099  12.190 -50.133  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.343  13.423 -49.983  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.981  13.574 -48.534  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.464  12.641 -47.935  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.075  13.436 -50.847  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.441  13.357 -52.229  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.272  14.704 -50.614  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.653  11.287 -49.951  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.965  14.271 -50.270  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.463  12.575 -50.594  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.218  13.902 -52.383  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.379  14.689 -51.237  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.978  14.769 -49.566  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.878  15.571 -50.872  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.242  14.727 -47.952  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.791  14.909 -46.591  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.468  15.627 -46.587  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.243  16.548 -47.370  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.823  15.702 -45.779  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.215  15.067 -45.670  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.087  15.909 -44.749  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.084  13.644 -45.150  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.740  15.455 -48.444  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.650  13.933 -46.131  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.942  16.685 -46.235  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.440  15.838 -44.769  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.687  15.052 -46.653  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.076  15.457 -44.671  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.180  16.916 -45.156  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.632  15.956 -43.760  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.073  13.191 -45.073  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.614  13.658 -44.166  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.470  13.060 -45.836  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.598  15.183 -45.707  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.299  15.778 -45.509  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.256  16.438 -44.161  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.389  15.759 -43.159  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.200  14.721 -45.593  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.856  15.356 -45.362  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.264  14.047 -46.935  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.864  14.377 -45.140  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.136  16.533 -46.278  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.343  13.984 -44.808  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.079  14.596 -45.424  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.830  15.819 -44.372  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.678  16.117 -46.122  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.485  13.302 -46.985  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.120  14.787 -47.722  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.236  13.570 -47.064  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.087  17.739 -44.086  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.050  18.310 -42.750  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.737  18.016 -42.076  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.684  18.069 -42.708  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.271  19.800 -42.821  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.989  18.307 -44.917  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.840  17.852 -42.160  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.252  20.214 -41.811  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.234  20.002 -43.282  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.483  20.257 -43.415  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.815  17.688 -40.796  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.629  17.504 -39.975  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.904  17.953 -38.550  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.963  17.677 -37.982  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.179  16.041 -39.991  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.857  15.790 -39.286  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.388  14.354 -39.431  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.879  13.609 -40.283  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.432  13.958 -38.599  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.742  17.562 -40.386  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.832  18.127 -40.376  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.080  15.702 -41.022  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.937  15.421 -39.514  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      29.976  16.005 -38.225  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.097  16.442 -39.717  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.082  13.021 -38.647  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.061  14.595 -37.923  1.00  0.00      A    H  
ATOM    595  N   ASN A  39      30.950  18.665 -37.976  1.00  0.00      A    N  
ATOM    596  CA  ASN A  39      31.099  19.152 -36.619  1.00  0.00      A    C  
ATOM    597  C   ASN A  39      30.371  18.343 -35.586  1.00  0.00      A    C  
ATOM    598  O   ASN A  39      29.148  18.423 -35.471  1.00  0.00      A    O  
ATOM    599  CB  ASN A  39      30.652  20.600 -36.539  1.00  0.00      A    C  
ATOM    600  CG  ASN A  39      30.870  21.197 -35.177  1.00  0.00      A    C  
ATOM    601  OD1 ASN A  39      31.309  20.510 -34.247  1.00  0.00      A    O  
ATOM    602  ND2 ASN A  39      30.571  22.464 -35.040  1.00  0.00      A    N  
ATOM    603  H   ASN A  39      30.103  18.876 -38.484  1.00  0.00      A    H  
ATOM    604  HA  ASN A  39      32.154  19.098 -36.346  1.00  0.00      A    H  
ATOM    605 1HB  ASN A  39      31.200  21.192 -37.274  1.00  0.00      A    H  
ATOM    606 2HB  ASN A  39      29.593  20.668 -36.788  1.00  0.00      A    H  
ATOM    607 1HD2 ASN A  39      30.696  22.915 -34.155  1.00  0.00      A    H  
ATOM    608 2HD2 ASN A  39      30.219  22.981 -35.819  1.00  0.00      A    H  
ATOM    609  N   ILE A  40      31.132  17.569 -34.842  1.00  0.00      A    N  
ATOM    610  CA  ILE A  40      30.600  16.740 -33.786  1.00  0.00      A    C  
ATOM    611  C   ILE A  40      31.218  17.204 -32.491  1.00  0.00      A    C  
ATOM    612  O   ILE A  40      32.435  17.369 -32.407  1.00  0.00      A    O  
ATOM    613  CB  ILE A  40      30.898  15.248 -34.021  1.00  0.00      A    C  
ATOM    614  CG1 ILE A  40      30.274  14.779 -35.338  1.00  0.00      A    C  
ATOM    615  CG2 ILE A  40      30.384  14.413 -32.857  1.00  0.00      A    C  
ATOM    616  CD1 ILE A  40      30.678  13.379 -35.740  1.00  0.00      A    C  
ATOM    617  H   ILE A  40      32.126  17.562 -35.025  1.00  0.00      A    H  
ATOM    618  HA  ILE A  40      29.518  16.849 -33.724  1.00  0.00      A    H  
ATOM    619  HB  ILE A  40      31.974  15.102 -34.112  1.00  0.00      A    H  
ATOM    620 1HG1 ILE A  40      29.188  14.811 -35.257  1.00  0.00      A    H  
ATOM    621 2HG1 ILE A  40      30.561  15.459 -36.139  1.00  0.00      A    H  
ATOM    622 1HG2 ILE A  40      30.602  13.361 -33.039  1.00  0.00      A    H  
ATOM    623 2HG2 ILE A  40      30.873  14.731 -31.938  1.00  0.00      A    H  
ATOM    624 3HG2 ILE A  40      29.306  14.549 -32.761  1.00  0.00      A    H  
ATOM    625 1HD1 ILE A  40      30.196  13.118 -36.683  1.00  0.00      A    H  
ATOM    626 2HD1 ILE A  40      31.761  13.333 -35.861  1.00  0.00      A    H  
ATOM    627 3HD1 ILE A  40      30.369  12.675 -34.969  1.00  0.00      A    H  
ATOM    628  N   ASP A  41      30.420  17.403 -31.465  1.00  0.00      A    N  
ATOM    629  CA  ASP A  41      30.973  17.907 -30.218  1.00  0.00      A    C  
ATOM    630  C   ASP A  41      31.595  16.752 -29.456  1.00  0.00      A    C  
ATOM    631  O   ASP A  41      31.085  16.314 -28.432  1.00  0.00      A    O  
ATOM    632  CB  ASP A  41      29.895  18.584 -29.368  1.00  0.00      A    C  
ATOM    633  CG  ASP A  41      29.396  19.890 -29.973  1.00  0.00      A    C  
ATOM    634  OD1 ASP A  41      30.203  20.633 -30.481  1.00  0.00      A    O  
ATOM    635  OD2 ASP A  41      28.214  20.132 -29.922  1.00  0.00      A    O  
ATOM    636  H   ASP A  41      29.432  17.208 -31.544  1.00  0.00      A    H  
ATOM    637  HA  ASP A  41      31.755  18.632 -30.445  1.00  0.00      A    H  
ATOM    638 1HB  ASP A  41      29.047  17.909 -29.250  1.00  0.00      A    H  
ATOM    639 2HB  ASP A  41      30.291  18.790 -28.374  1.00  0.00      A    H  
ATOM    640  N   LEU A  42      32.699  16.254 -29.971  1.00  0.00      A    N  
ATOM    641  CA  LEU A  42      33.389  15.158 -29.332  1.00  0.00      A    C  
ATOM    642  C   LEU A  42      34.043  15.585 -28.023  1.00  0.00      A    C  
ATOM    643  O   LEU A  42      34.478  16.723 -27.905  1.00  0.00      A    O  
ATOM    644  CB  LEU A  42      34.451  14.588 -30.280  1.00  0.00      A    C  
ATOM    645  CG  LEU A  42      33.916  13.923 -31.555  1.00  0.00      A    C  
ATOM    646  CD1 LEU A  42      35.083  13.464 -32.418  1.00  0.00      A    C  
ATOM    647  CD2 LEU A  42      33.021  12.751 -31.179  1.00  0.00      A    C  
ATOM    648  H   LEU A  42      33.043  16.673 -30.835  1.00  0.00      A    H  
ATOM    649  HA  LEU A  42      32.650  14.385 -29.174  1.00  0.00      A    H  
ATOM    650 1HB  LEU A  42      35.116  15.396 -30.583  1.00  0.00      A    H  
ATOM    651 2HB  LEU A  42      35.037  13.845 -29.740  1.00  0.00      A    H  
ATOM    652  HG  LEU A  42      33.340  14.649 -32.130  1.00  0.00      A    H  
ATOM    653 1HD1 LEU A  42      34.703  12.992 -33.323  1.00  0.00      A    H  
ATOM    654 2HD1 LEU A  42      35.696  14.325 -32.688  1.00  0.00      A    H  
ATOM    655 3HD1 LEU A  42      35.688  12.749 -31.861  1.00  0.00      A    H  
ATOM    656 1HD2 LEU A  42      32.640  12.279 -32.084  1.00  0.00      A    H  
ATOM    657 2HD2 LEU A  42      33.595  12.024 -30.604  1.00  0.00      A    H  
ATOM    658 3HD2 LEU A  42      32.185  13.110 -30.577  1.00  0.00      A    H  
ATOM    659  N   PRO A  43      34.145  14.700 -27.029  1.00  0.00      A    N  
ATOM    660  CA  PRO A  43      34.821  14.911 -25.776  1.00  0.00      A    C  
ATOM    661  C   PRO A  43      36.308  14.908 -25.994  1.00  0.00      A    C  
ATOM    662  O   PRO A  43      36.768  14.444 -27.032  1.00  0.00      A    O  
ATOM    663  CB  PRO A  43      34.362  13.736 -24.932  1.00  0.00      A    C  
ATOM    664  CG  PRO A  43      34.090  12.657 -25.940  1.00  0.00      A    C  
ATOM    665  CD  PRO A  43      33.549  13.378 -27.146  1.00  0.00      A    C  
ATOM    666  HA  PRO A  43      34.495  15.855 -25.316  1.00  0.00      A    H  
ATOM    667 1HB  PRO A  43      35.150  13.467 -24.210  1.00  0.00      A    H  
ATOM    668 2HB  PRO A  43      33.472  14.017 -24.350  1.00  0.00      A    H  
ATOM    669 1HG  PRO A  43      35.017  12.103 -26.164  1.00  0.00      A    H  
ATOM    670 2HG  PRO A  43      33.373  11.926 -25.535  1.00  0.00      A    H  
ATOM    671 1HD  PRO A  43      33.889  12.843 -28.033  1.00  0.00      A    H  
ATOM    672 2HD  PRO A  43      32.447  13.417 -27.098  1.00  0.00      A    H  
ATOM    673  N   GLU A  44      37.060  15.391 -25.029  1.00  0.00      A    N  
ATOM    674  CA  GLU A  44      38.500  15.206 -25.048  1.00  0.00      A    C  
ATOM    675  C   GLU A  44      38.966  14.389 -23.846  1.00  0.00      A    C  
ATOM    676  O   GLU A  44      38.199  14.168 -22.915  1.00  0.00      A    O  
ATOM    677  CB  GLU A  44      39.209  16.561 -25.067  1.00  0.00      A    C  
ATOM    678  CG  GLU A  44      38.941  17.394 -26.313  1.00  0.00      A    C  
ATOM    679  CD  GLU A  44      39.891  18.551 -26.460  1.00  0.00      A    C  
ATOM    680  OE1 GLU A  44      40.718  18.728 -25.599  1.00  0.00      A    O  
ATOM    681  OE2 GLU A  44      39.789  19.257 -27.435  1.00  0.00      A    O  
ATOM    682  H   GLU A  44      36.635  15.896 -24.265  1.00  0.00      A    H  
ATOM    683  HA  GLU A  44      38.779  14.658 -25.950  1.00  0.00      A    H  
ATOM    684 1HB  GLU A  44      38.899  17.146 -24.201  1.00  0.00      A    H  
ATOM    685 2HB  GLU A  44      40.286  16.411 -24.992  1.00  0.00      A    H  
ATOM    686 1HG  GLU A  44      39.028  16.754 -27.191  1.00  0.00      A    H  
ATOM    687 2HG  GLU A  44      37.920  17.771 -26.272  1.00  0.00      A    H  
ATOM    688  N   TYR A  45      40.216  13.971 -23.857  1.00  0.00      A    N  
ATOM    689  CA  TYR A  45      40.749  13.073 -22.841  1.00  0.00      A    C  
ATOM    690  C   TYR A  45      42.003  13.612 -22.223  1.00  0.00      A    C  
ATOM    691  O   TYR A  45      42.689  14.447 -22.795  1.00  0.00      A    O  
ATOM    692  CB  TYR A  45      41.019  11.688 -23.433  1.00  0.00      A    C  
ATOM    693  CG  TYR A  45      39.802  11.044 -24.059  1.00  0.00      A    C  
ATOM    694  CD1 TYR A  45      39.459  11.337 -25.370  1.00  0.00      A    C  
ATOM    695  CD2 TYR A  45      39.028  10.160 -23.321  1.00  0.00      A    C  
ATOM    696  CE1 TYR A  45      38.347  10.749 -25.941  1.00  0.00      A    C  
ATOM    697  CE2 TYR A  45      37.917   9.573 -23.892  1.00  0.00      A    C  
ATOM    698  CZ  TYR A  45      37.576   9.864 -25.196  1.00  0.00      A    C  
ATOM    699  OH  TYR A  45      36.468   9.279 -25.766  1.00  0.00      A    O  
ATOM    700  H   TYR A  45      40.822  14.286 -24.599  1.00  0.00      A    H  
ATOM    701  HA  TYR A  45      40.009  12.956 -22.049  1.00  0.00      A    H  
ATOM    702 1HB  TYR A  45      41.795  11.763 -24.196  1.00  0.00      A    H  
ATOM    703 2HB  TYR A  45      41.392  11.025 -22.653  1.00  0.00      A    H  
ATOM    704  HD1 TYR A  45      40.067  12.032 -25.950  1.00  0.00      A    H  
ATOM    705  HD2 TYR A  45      39.298   9.931 -22.289  1.00  0.00      A    H  
ATOM    706  HE1 TYR A  45      38.077  10.979 -26.971  1.00  0.00      A    H  
ATOM    707  HE2 TYR A  45      37.309   8.878 -23.311  1.00  0.00      A    H  
ATOM    708  HH  TYR A  45      36.373   9.586 -26.670  1.00  0.00      A    H  
ATOM    709  N   GLN A  46      42.288  13.118 -21.031  1.00  0.00      A    N  
ATOM    710  CA  GLN A  46      43.486  13.469 -20.299  1.00  0.00      A    C  
ATOM    711  C   GLN A  46      44.566  12.496 -20.708  1.00  0.00      A    C  
ATOM    712  O   GLN A  46      44.246  11.360 -21.041  1.00  0.00      A    O  
ATOM    713  CB  GLN A  46      43.254  13.426 -18.786  1.00  0.00      A    C  
ATOM    714  CG  GLN A  46      42.134  14.330 -18.301  1.00  0.00      A    C  
ATOM    715  CD  GLN A  46      42.453  15.800 -18.495  1.00  0.00      A    C  
ATOM    716  OE1 GLN A  46      43.437  16.313 -17.955  1.00  0.00      A    O  
ATOM    717  NE2 GLN A  46      41.620  16.488 -19.269  1.00  0.00      A    N  
ATOM    718  H   GLN A  46      41.642  12.466 -20.612  1.00  0.00      A    H  
ATOM    719  HA  GLN A  46      43.811  14.474 -20.567  1.00  0.00      A    H  
ATOM    720 1HB  GLN A  46      43.019  12.406 -18.484  1.00  0.00      A    H  
ATOM    721 2HB  GLN A  46      44.169  13.717 -18.270  1.00  0.00      A    H  
ATOM    722 1HG  GLN A  46      41.227  14.100 -18.861  1.00  0.00      A    H  
ATOM    723 2HG  GLN A  46      41.971  14.153 -17.239  1.00  0.00      A    H  
ATOM    724 1HE2 GLN A  46      41.779  17.463 -19.432  1.00  0.00      A    H  
ATOM    725 2HE2 GLN A  46      40.834  16.033 -19.687  1.00  0.00      A    H  
ATOM    726  N   GLY A  47      45.824  12.907 -20.701  1.00  0.00      A    N  
ATOM    727  CA  GLY A  47      46.879  11.941 -21.029  1.00  0.00      A    C  
ATOM    728  C   GLY A  47      47.849  12.439 -22.084  1.00  0.00      A    C  
ATOM    729  O   GLY A  47      47.937  13.641 -22.329  1.00  0.00      A    O  
ATOM    730  H   GLY A  47      46.039  13.877 -20.471  1.00  0.00      A    H  
ATOM    731 1HA  GLY A  47      47.433  11.691 -20.124  1.00  0.00      A    H  
ATOM    732 2HA  GLY A  47      46.431  11.012 -21.381  1.00  0.00      A    H  
ATOM    733  N   GLU A  48      48.580  11.511 -22.705  1.00  0.00      A    N  
ATOM    734  CA  GLU A  48      49.533  11.885 -23.730  1.00  0.00      A    C  
ATOM    735  C   GLU A  48      48.812  12.180 -25.033  1.00  0.00      A    C  
ATOM    736  O   GLU A  48      47.784  11.563 -25.294  1.00  0.00      A    O  
ATOM    737  CB  GLU A  48      50.566  10.776 -23.937  1.00  0.00      A    C  
ATOM    738  CG  GLU A  48      51.488  10.546 -22.748  1.00  0.00      A    C  
ATOM    739  CD  GLU A  48      52.568   9.539 -23.032  1.00  0.00      A    C  
ATOM    740  OE1 GLU A  48      52.671   9.106 -24.155  1.00  0.00      A    O  
ATOM    741  OE2 GLU A  48      53.293   9.203 -22.125  1.00  0.00      A    O  
ATOM    742  H   GLU A  48      48.476  10.515 -22.461  1.00  0.00      A    H  
ATOM    743  HA  GLU A  48      50.078  12.749 -23.374  1.00  0.00      A    H  
ATOM    744 1HB  GLU A  48      50.054   9.836 -24.150  1.00  0.00      A    H  
ATOM    745 2HB  GLU A  48      51.186  11.013 -24.801  1.00  0.00      A    H  
ATOM    746 1HG  GLU A  48      51.953  11.492 -22.473  1.00  0.00      A    H  
ATOM    747 2HG  GLU A  48      50.895  10.204 -21.902  1.00  0.00      A    H  
ATOM    748  N   PRO A  49      49.310  13.067 -25.900  1.00  0.00      A    N  
ATOM    749  CA  PRO A  49      48.752  13.351 -27.205  1.00  0.00      A    C  
ATOM    750  C   PRO A  49      48.424  12.116 -28.042  1.00  0.00      A    C  
ATOM    751  O   PRO A  49      47.456  12.124 -28.792  1.00  0.00      A    O  
ATOM    752  CB  PRO A  49      49.870  14.167 -27.846  1.00  0.00      A    C  
ATOM    753  CG  PRO A  49      50.500  14.872 -26.691  1.00  0.00      A    C  
ATOM    754  CD  PRO A  49      50.496  13.872 -25.582  1.00  0.00      A    C  
ATOM    755  HA  PRO A  49      47.851  13.963 -27.063  1.00  0.00      A    H  
ATOM    756 1HB  PRO A  49      50.569  13.499 -28.377  1.00  0.00      A    H  
ATOM    757 2HB  PRO A  49      49.453  14.856 -28.594  1.00  0.00      A    H  
ATOM    758 1HG  PRO A  49      51.514  15.202 -26.956  1.00  0.00      A    H  
ATOM    759 2HG  PRO A  49      49.930  15.776 -26.439  1.00  0.00      A    H  
ATOM    760 1HD  PRO A  49      51.416  13.263 -25.603  1.00  0.00      A    H  
ATOM    761 2HD  PRO A  49      50.412  14.438 -24.646  1.00  0.00      A    H  
ATOM    762  N   ASP A  50      49.212  11.042 -27.944  1.00  0.00      A    N  
ATOM    763  CA  ASP A  50      48.870   9.871 -28.749  1.00  0.00      A    C  
ATOM    764  C   ASP A  50      47.671   9.172 -28.163  1.00  0.00      A    C  
ATOM    765  O   ASP A  50      46.801   8.680 -28.877  1.00  0.00      A    O  
ATOM    766  CB  ASP A  50      50.046   8.895 -28.830  1.00  0.00      A    C  
ATOM    767  CG  ASP A  50      51.224   9.450 -29.620  1.00  0.00      A    C  
ATOM    768  OD1 ASP A  50      51.055  10.453 -30.272  1.00  0.00      A    O  
ATOM    769  OD2 ASP A  50      52.279   8.866 -29.564  1.00  0.00      A    O  
ATOM    770  H   ASP A  50      50.019  11.032 -27.336  1.00  0.00      A    H  
ATOM    771  HA  ASP A  50      48.619  10.202 -29.757  1.00  0.00      A    H  
ATOM    772 1HB  ASP A  50      50.387   8.652 -27.822  1.00  0.00      A    H  
ATOM    773 2HB  ASP A  50      49.718   7.967 -29.297  1.00  0.00      A    H  
ATOM    774  N   GLU A  51      47.612   9.137 -26.845  1.00  0.00      A    N  
ATOM    775  CA  GLU A  51      46.546   8.442 -26.173  1.00  0.00      A    C  
ATOM    776  C   GLU A  51      45.239   9.139 -26.447  1.00  0.00      A    C  
ATOM    777  O   GLU A  51      44.196   8.516 -26.652  1.00  0.00      A    O  
ATOM    778  CB  GLU A  51      46.783   8.385 -24.658  1.00  0.00      A    C  
ATOM    779  CG  GLU A  51      47.935   7.514 -24.216  1.00  0.00      A    C  
ATOM    780  CD  GLU A  51      48.215   7.590 -22.711  1.00  0.00      A    C  
ATOM    781  OE1 GLU A  51      48.546   6.577 -22.148  1.00  0.00      A    O  
ATOM    782  OE2 GLU A  51      48.099   8.661 -22.133  1.00  0.00      A    O  
ATOM    783  H   GLU A  51      48.325   9.604 -26.302  1.00  0.00      A    H  
ATOM    784  HA  GLU A  51      46.478   7.420 -26.546  1.00  0.00      A    H  
ATOM    785 1HB  GLU A  51      46.973   9.390 -24.282  1.00  0.00      A    H  
ATOM    786 2HB  GLU A  51      45.885   8.014 -24.166  1.00  0.00      A    H  
ATOM    787 1HG  GLU A  51      47.712   6.480 -24.477  1.00  0.00      A    H  
ATOM    788 2HG  GLU A  51      48.828   7.818 -24.761  1.00  0.00      A    H  
ATOM    789  N   ILE A  52      45.311  10.461 -26.440  1.00  0.00      A    N  
ATOM    790  CA  ILE A  52      44.155  11.290 -26.640  1.00  0.00      A    C  
ATOM    791  C   ILE A  52      43.613  11.188 -28.030  1.00  0.00      A    C  
ATOM    792  O   ILE A  52      42.410  11.007 -28.198  1.00  0.00      A    O  
ATOM    793  CB  ILE A  52      44.483  12.744 -26.337  1.00  0.00      A    C  
ATOM    794  CG1 ILE A  52      44.802  12.883 -24.879  1.00  0.00      A    C  
ATOM    795  CG2 ILE A  52      43.318  13.639 -26.740  1.00  0.00      A    C  
ATOM    796  CD1 ILE A  52      45.435  14.197 -24.529  1.00  0.00      A    C  
ATOM    797  H   ILE A  52      46.222  10.899 -26.287  1.00  0.00      A    H  
ATOM    798  HA  ILE A  52      43.376  10.979 -25.946  1.00  0.00      A    H  
ATOM    799  HB  ILE A  52      45.371  13.039 -26.895  1.00  0.00      A    H  
ATOM    800 1HG1 ILE A  52      43.892  12.772 -24.315  1.00  0.00      A    H  
ATOM    801 2HG1 ILE A  52      45.479  12.084 -24.583  1.00  0.00      A    H  
ATOM    802 1HG2 ILE A  52      43.560  14.679 -26.520  1.00  0.00      A    H  
ATOM    803 2HG2 ILE A  52      43.122  13.536 -27.811  1.00  0.00      A    H  
ATOM    804 3HG2 ILE A  52      42.427  13.351 -26.184  1.00  0.00      A    H  
ATOM    805 1HD1 ILE A  52      45.639  14.229 -23.462  1.00  0.00      A    H  
ATOM    806 2HD1 ILE A  52      46.367  14.311 -25.079  1.00  0.00      A    H  
ATOM    807 3HD1 ILE A  52      44.756  15.007 -24.793  1.00  0.00      A    H  
ATOM    808  N   SER A  53      44.487  11.308 -29.028  1.00  0.00      A    N  
ATOM    809  CA  SER A  53      44.065  11.236 -30.414  1.00  0.00      A    C  
ATOM    810  C   SER A  53      43.460   9.883 -30.741  1.00  0.00      A    C  
ATOM    811  O   SER A  53      42.488   9.793 -31.491  1.00  0.00      A    O  
ATOM    812  CB  SER A  53      45.231  11.518 -31.319  1.00  0.00      A    C  
ATOM    813  OG  SER A  53      45.643  12.835 -31.185  1.00  0.00      A    O  
ATOM    814  H   SER A  53      45.477  11.455 -28.829  1.00  0.00      A    H  
ATOM    815  HA  SER A  53      43.308  12.005 -30.576  1.00  0.00      A    H  
ATOM    816 1HB  SER A  53      46.058  10.844 -31.073  1.00  0.00      A    H  
ATOM    817 2HB  SER A  53      44.951  11.325 -32.341  1.00  0.00      A    H  
ATOM    818  HG  SER A  53      44.816  13.377 -31.108  1.00  0.00      A    H  
ATOM    819  N   ILE A  54      44.010   8.811 -30.193  1.00  0.00      A    N  
ATOM    820  CA  ILE A  54      43.415   7.518 -30.466  1.00  0.00      A    C  
ATOM    821  C   ILE A  54      42.006   7.465 -29.923  1.00  0.00      A    C  
ATOM    822  O   ILE A  54      41.079   7.073 -30.631  1.00  0.00      A    O  
ATOM    823  CB  ILE A  54      44.251   6.380 -29.854  1.00  0.00      A    C  
ATOM    824  CG1 ILE A  54      45.595   6.256 -30.576  1.00  0.00      A    C  
ATOM    825  CG2 ILE A  54      43.487   5.066 -29.914  1.00  0.00      A    C  
ATOM    826  CD1 ILE A  54      46.593   5.375 -29.861  1.00  0.00      A    C  
ATOM    827  H   ILE A  54      44.836   8.883 -29.591  1.00  0.00      A    H  
ATOM    828  HA  ILE A  54      43.372   7.375 -31.541  1.00  0.00      A    H  
ATOM    829  HB  ILE A  54      44.473   6.612 -28.812  1.00  0.00      A    H  
ATOM    830 1HG1 ILE A  54      45.435   5.850 -31.574  1.00  0.00      A    H  
ATOM    831 2HG1 ILE A  54      46.037   7.245 -30.693  1.00  0.00      A    H  
ATOM    832 1HG2 ILE A  54      44.092   4.272 -29.477  1.00  0.00      A    H  
ATOM    833 2HG2 ILE A  54      42.556   5.161 -29.357  1.00  0.00      A    H  
ATOM    834 3HG2 ILE A  54      43.264   4.823 -30.953  1.00  0.00      A    H  
ATOM    835 1HD1 ILE A  54      47.521   5.337 -30.433  1.00  0.00      A    H  
ATOM    836 2HD1 ILE A  54      46.795   5.783 -28.870  1.00  0.00      A    H  
ATOM    837 3HD1 ILE A  54      46.187   4.369 -29.763  1.00  0.00      A    H  
ATOM    838  N   GLN A  55      41.811   7.862 -28.671  1.00  0.00      A    N  
ATOM    839  CA  GLN A  55      40.473   7.775 -28.129  1.00  0.00      A    C  
ATOM    840  C   GLN A  55      39.520   8.721 -28.846  1.00  0.00      A    C  
ATOM    841  O   GLN A  55      38.351   8.391 -29.038  1.00  0.00      A    O  
ATOM    842  CB  GLN A  55      40.487   8.082 -26.630  1.00  0.00      A    C  
ATOM    843  CG  GLN A  55      41.197   7.036 -25.788  1.00  0.00      A    C  
ATOM    844  CD  GLN A  55      41.294   7.437 -24.328  1.00  0.00      A    C  
ATOM    845  OE1 GLN A  55      40.337   7.286 -23.563  1.00  0.00      A    O  
ATOM    846  NE2 GLN A  55      42.454   7.951 -23.933  1.00  0.00      A    N  
ATOM    847  H   GLN A  55      42.578   8.221 -28.096  1.00  0.00      A    H  
ATOM    848  HA  GLN A  55      40.115   6.757 -28.275  1.00  0.00      A    H  
ATOM    849 1HB  GLN A  55      40.978   9.040 -26.459  1.00  0.00      A    H  
ATOM    850 2HB  GLN A  55      39.463   8.168 -26.266  1.00  0.00      A    H  
ATOM    851 1HG  GLN A  55      40.643   6.099 -25.849  1.00  0.00      A    H  
ATOM    852 2HG  GLN A  55      42.207   6.898 -26.173  1.00  0.00      A    H  
ATOM    853 1HE2 GLN A  55      42.577   8.235 -22.981  1.00  0.00      A    H  
ATOM    854 2HE2 GLN A  55      43.202   8.057 -24.586  1.00  0.00      A    H  
ATOM    855  N   LYS A  56      40.001   9.897 -29.243  1.00  0.00      A    N  
ATOM    856  CA  LYS A  56      39.165  10.838 -29.967  1.00  0.00      A    C  
ATOM    857  C   LYS A  56      38.653  10.206 -31.234  1.00  0.00      A    C  
ATOM    858  O   LYS A  56      37.464  10.272 -31.540  1.00  0.00      A    O  
ATOM    859  CB  LYS A  56      39.924  12.108 -30.297  1.00  0.00      A    C  
ATOM    860  CG  LYS A  56      39.097  13.164 -30.989  1.00  0.00      A    C  
ATOM    861  CD  LYS A  56      39.934  14.384 -31.283  1.00  0.00      A    C  
ATOM    862  CE  LYS A  56      39.128  15.509 -31.890  1.00  0.00      A    C  
ATOM    863  NZ  LYS A  56      39.965  16.658 -32.136  1.00  0.00      A    N  
ATOM    864  H   LYS A  56      40.964  10.146 -29.038  1.00  0.00      A    H  
ATOM    865  HA  LYS A  56      38.307  11.106 -29.349  1.00  0.00      A    H  
ATOM    866 1HB  LYS A  56      40.325  12.545 -29.380  1.00  0.00      A    H  
ATOM    867 2HB  LYS A  56      40.772  11.872 -30.943  1.00  0.00      A    H  
ATOM    868 1HG  LYS A  56      38.706  12.762 -31.917  1.00  0.00      A    H  
ATOM    869 2HG  LYS A  56      38.258  13.446 -30.352  1.00  0.00      A    H  
ATOM    870 1HD  LYS A  56      40.391  14.750 -30.355  1.00  0.00      A    H  
ATOM    871 2HD  LYS A  56      40.736  14.124 -31.981  1.00  0.00      A    H  
ATOM    872 1HE  LYS A  56      38.685  15.187 -32.819  1.00  0.00      A    H  
ATOM    873 2HE  LYS A  56      38.323  15.785 -31.209  1.00  0.00      A    H  
ATOM    874 1HZ  LYS A  56      39.433  17.459 -32.559  1.00  0.00      A    H  
ATOM    875 2HZ  LYS A  56      40.344  16.945 -31.264  1.00  0.00      A    H  
ATOM    876 3HZ  LYS A  56      40.727  16.473 -32.769  1.00  0.00      A    H  
ATOM    877  N   CYS A  57      39.564   9.597 -31.977  1.00  0.00      A    N  
ATOM    878  CA  CYS A  57      39.228   8.962 -33.225  1.00  0.00      A    C  
ATOM    879  C   CYS A  57      38.226   7.862 -33.001  1.00  0.00      A    C  
ATOM    880  O   CYS A  57      37.258   7.746 -33.741  1.00  0.00      A    O  
ATOM    881  CB  CYS A  57      40.467   8.406 -33.887  1.00  0.00      A    C  
ATOM    882  SG  CYS A  57      40.196   7.795 -35.509  1.00  0.00      A    S  
ATOM    883  H   CYS A  57      40.536   9.571 -31.666  1.00  0.00      A    H  
ATOM    884  HA  CYS A  57      38.789   9.703 -33.885  1.00  0.00      A    H  
ATOM    885 1HB  CYS A  57      41.210   9.172 -33.937  1.00  0.00      A    H  
ATOM    886 2HB  CYS A  57      40.864   7.597 -33.282  1.00  0.00      A    H  
ATOM    887  HG  CYS A  57      40.219   8.987 -36.113  1.00  0.00      A    H  
ATOM    888  N   GLN A  58      38.439   7.049 -31.969  1.00  0.00      A    N  
ATOM    889  CA  GLN A  58      37.524   5.956 -31.709  1.00  0.00      A    C  
ATOM    890  C   GLN A  58      36.134   6.494 -31.388  1.00  0.00      A    C  
ATOM    891  O   GLN A  58      35.138   5.895 -31.790  1.00  0.00      A    O  
ATOM    892  CB  GLN A  58      38.064   5.078 -30.583  1.00  0.00      A    C  
ATOM    893  CG  GLN A  58      39.308   4.284 -30.986  1.00  0.00      A    C  
ATOM    894  CD  GLN A  58      39.976   3.545 -29.836  1.00  0.00      A    C  
ATOM    895  OE1 GLN A  58      39.899   3.921 -28.672  1.00  0.00      A    O  
ATOM    896  NE2 GLN A  58      40.652   2.461 -30.170  1.00  0.00      A    N  
ATOM    897  H   GLN A  58      39.247   7.195 -31.361  1.00  0.00      A    H  
ATOM    898  HA  GLN A  58      37.451   5.342 -32.606  1.00  0.00      A    H  
ATOM    899 1HB  GLN A  58      38.311   5.703 -29.723  1.00  0.00      A    H  
ATOM    900 2HB  GLN A  58      37.294   4.376 -30.267  1.00  0.00      A    H  
ATOM    901 1HG  GLN A  58      39.020   3.541 -31.733  1.00  0.00      A    H  
ATOM    902 2HG  GLN A  58      40.039   4.974 -31.402  1.00  0.00      A    H  
ATOM    903 1HE2 GLN A  58      41.118   1.924 -29.467  1.00  0.00      A    H  
ATOM    904 2HE2 GLN A  58      40.698   2.179 -31.130  1.00  0.00      A    H  
ATOM    905  N   GLU A  59      36.039   7.608 -30.663  1.00  0.00      A    N  
ATOM    906  CA  GLU A  59      34.719   8.149 -30.377  1.00  0.00      A    C  
ATOM    907  C   GLU A  59      34.084   8.661 -31.662  1.00  0.00      A    C  
ATOM    908  O   GLU A  59      32.871   8.536 -31.857  1.00  0.00      A    O  
ATOM    909  CB  GLU A  59      34.806   9.275 -29.344  1.00  0.00      A    C  
ATOM    910  CG  GLU A  59      33.457   9.799 -28.870  1.00  0.00      A    C  
ATOM    911  CD  GLU A  59      32.656   8.765 -28.128  1.00  0.00      A    C  
ATOM    912  OE1 GLU A  59      33.238   7.818 -27.656  1.00  0.00      A    O  
ATOM    913  OE2 GLU A  59      31.462   8.924 -28.033  1.00  0.00      A    O  
ATOM    914  H   GLU A  59      36.879   8.073 -30.314  1.00  0.00      A    H  
ATOM    915  HA  GLU A  59      34.093   7.355 -29.980  1.00  0.00      A    H  
ATOM    916 1HB  GLU A  59      35.355   8.925 -28.470  1.00  0.00      A    H  
ATOM    917 2HB  GLU A  59      35.361  10.114 -29.766  1.00  0.00      A    H  
ATOM    918 1HG  GLU A  59      33.621  10.653 -28.213  1.00  0.00      A    H  
ATOM    919 2HG  GLU A  59      32.888  10.142 -29.732  1.00  0.00      A    H  
ATOM    920  N   ALA A  60      34.896   9.246 -32.548  1.00  0.00      A    N  
ATOM    921  CA  ALA A  60      34.378   9.688 -33.829  1.00  0.00      A    C  
ATOM    922  C   ALA A  60      33.801   8.521 -34.592  1.00  0.00      A    C  
ATOM    923  O   ALA A  60      32.769   8.646 -35.250  1.00  0.00      A    O  
ATOM    924  CB  ALA A  60      35.462  10.345 -34.652  1.00  0.00      A    C  
ATOM    925  H   ALA A  60      35.881   9.378 -32.317  1.00  0.00      A    H  
ATOM    926  HA  ALA A  60      33.574  10.401 -33.654  1.00  0.00      A    H  
ATOM    927 1HB  ALA A  60      35.057  10.649 -35.613  1.00  0.00      A    H  
ATOM    928 2HB  ALA A  60      35.834  11.208 -34.136  1.00  0.00      A    H  
ATOM    929 3HB  ALA A  60      36.275   9.647 -34.813  1.00  0.00      A    H  
ATOM    930  N   VAL A  61      34.462   7.371 -34.513  1.00  0.00      A    N  
ATOM    931  CA  VAL A  61      33.926   6.208 -35.175  1.00  0.00      A    C  
ATOM    932  C   VAL A  61      32.585   5.898 -34.586  1.00  0.00      A    C  
ATOM    933  O   VAL A  61      31.635   5.677 -35.326  1.00  0.00      A    O  
ATOM    934  CB  VAL A  61      34.863   4.996 -35.012  1.00  0.00      A    C  
ATOM    935  CG1 VAL A  61      34.175   3.724 -35.486  1.00  0.00      A    C  
ATOM    936  CG2 VAL A  61      36.152   5.232 -35.785  1.00  0.00      A    C  
ATOM    937  H   VAL A  61      35.336   7.318 -33.988  1.00  0.00      A    H  
ATOM    938  HA  VAL A  61      33.822   6.424 -36.238  1.00  0.00      A    H  
ATOM    939  HB  VAL A  61      35.091   4.864 -33.955  1.00  0.00      A    H  
ATOM    940 1HG1 VAL A  61      34.851   2.878 -35.364  1.00  0.00      A    H  
ATOM    941 2HG1 VAL A  61      33.274   3.557 -34.895  1.00  0.00      A    H  
ATOM    942 3HG1 VAL A  61      33.908   3.826 -36.537  1.00  0.00      A    H  
ATOM    943 1HG2 VAL A  61      36.810   4.371 -35.664  1.00  0.00      A    H  
ATOM    944 2HG2 VAL A  61      35.924   5.369 -36.841  1.00  0.00      A    H  
ATOM    945 3HG2 VAL A  61      36.649   6.123 -35.401  1.00  0.00      A    H  
ATOM    946  N   ARG A  62      32.478   5.878 -33.267  1.00  0.00      A    N  
ATOM    947  CA  ARG A  62      31.213   5.539 -32.645  1.00  0.00      A    C  
ATOM    948  C   ARG A  62      30.072   6.456 -33.061  1.00  0.00      A    C  
ATOM    949  O   ARG A  62      28.944   5.997 -33.270  1.00  0.00      A    O  
ATOM    950  CB  ARG A  62      31.354   5.582 -31.131  1.00  0.00      A    C  
ATOM    951  CG  ARG A  62      32.201   4.467 -30.536  1.00  0.00      A    C  
ATOM    952  CD  ARG A  62      32.447   4.680 -29.087  1.00  0.00      A    C  
ATOM    953  NE  ARG A  62      33.247   3.610 -28.510  1.00  0.00      A    N  
ATOM    954  CZ  ARG A  62      33.983   3.725 -27.388  1.00  0.00      A    C  
ATOM    955  NH1 ARG A  62      34.012   4.866 -26.734  1.00  0.00      A    N  
ATOM    956  NH2 ARG A  62      34.677   2.691 -26.944  1.00  0.00      A    N  
ATOM    957  H   ARG A  62      33.291   6.103 -32.689  1.00  0.00      A    H  
ATOM    958  HA  ARG A  62      30.960   4.525 -32.950  1.00  0.00      A    H  
ATOM    959 1HB  ARG A  62      31.800   6.530 -30.833  1.00  0.00      A    H  
ATOM    960 2HB  ARG A  62      30.367   5.527 -30.672  1.00  0.00      A    H  
ATOM    961 1HG  ARG A  62      31.688   3.514 -30.660  1.00  0.00      A    H  
ATOM    962 2HG  ARG A  62      33.164   4.430 -31.046  1.00  0.00      A    H  
ATOM    963 1HD  ARG A  62      32.980   5.619 -28.942  1.00  0.00      A    H  
ATOM    964 2HD  ARG A  62      31.497   4.718 -28.557  1.00  0.00      A    H  
ATOM    965  HE  ARG A  62      33.250   2.717 -28.985  1.00  0.00      A    H  
ATOM    966 1HH1 ARG A  62      33.482   5.655 -27.074  1.00  0.00      A    H  
ATOM    967 2HH1 ARG A  62      34.564   4.952 -25.893  1.00  0.00      A    H  
ATOM    968 1HH2 ARG A  62      34.655   1.814 -27.447  1.00  0.00      A    H  
ATOM    969 2HH2 ARG A  62      35.229   2.777 -26.104  1.00  0.00      A    H  
ATOM    970  N   GLN A  63      30.354   7.754 -33.196  1.00  0.00      A    N  
ATOM    971  CA  GLN A  63      29.305   8.693 -33.569  1.00  0.00      A    C  
ATOM    972  C   GLN A  63      29.159   8.983 -35.070  1.00  0.00      A    C  
ATOM    973  O   GLN A  63      28.210   9.658 -35.474  1.00  0.00      A    O  
ATOM    974  CB  GLN A  63      29.538  10.013 -32.827  1.00  0.00      A    C  
ATOM    975  CG  GLN A  63      29.441   9.903 -31.315  1.00  0.00      A    C  
ATOM    976  CD  GLN A  63      29.510  11.256 -30.631  1.00  0.00      A    C  
ATOM    977  OE1 GLN A  63      28.986  12.251 -31.139  1.00  0.00      A    O  
ATOM    978  NE2 GLN A  63      30.157  11.299 -29.472  1.00  0.00      A    N  
ATOM    979  H   GLN A  63      31.310   8.080 -33.034  1.00  0.00      A    H  
ATOM    980  HA  GLN A  63      28.366   8.248 -33.244  1.00  0.00      A    H  
ATOM    981 1HB  GLN A  63      30.527  10.399 -33.074  1.00  0.00      A    H  
ATOM    982 2HB  GLN A  63      28.807  10.750 -33.159  1.00  0.00      A    H  
ATOM    983 1HG  GLN A  63      28.490   9.437 -31.055  1.00  0.00      A    H  
ATOM    984 2HG  GLN A  63      30.268   9.294 -30.951  1.00  0.00      A    H  
ATOM    985 1HE2 GLN A  63      30.234  12.163 -28.975  1.00  0.00      A    H  
ATOM    986 2HE2 GLN A  63      30.566  10.467 -29.096  1.00  0.00      A    H  
ATOM    987  N   VAL A  64      30.070   8.483 -35.895  1.00  0.00      A    N  
ATOM    988  CA  VAL A  64      29.937   8.582 -37.350  1.00  0.00      A    C  
ATOM    989  C   VAL A  64      29.639   7.223 -37.990  1.00  0.00      A    C  
ATOM    990  O   VAL A  64      28.751   7.097 -38.831  1.00  0.00      A    O  
ATOM    991  CB  VAL A  64      31.228   9.159 -37.959  1.00  0.00      A    C  
ATOM    992  CG1 VAL A  64      31.134   9.187 -39.477  1.00  0.00      A    C  
ATOM    993  CG2 VAL A  64      31.483  10.555 -37.409  1.00  0.00      A    C  
ATOM    994  H   VAL A  64      30.886   8.015 -35.510  1.00  0.00      A    H  
ATOM    995  HA  VAL A  64      29.107   9.254 -37.565  1.00  0.00      A    H  
ATOM    996  HB  VAL A  64      32.063   8.508 -37.702  1.00  0.00      A    H  
ATOM    997 1HG1 VAL A  64      32.055   9.598 -39.892  1.00  0.00      A    H  
ATOM    998 2HG1 VAL A  64      30.987   8.175 -39.852  1.00  0.00      A    H  
ATOM    999 3HG1 VAL A  64      30.292   9.811 -39.778  1.00  0.00      A    H  
ATOM   1000 1HG2 VAL A  64      32.397  10.956 -37.844  1.00  0.00      A    H  
ATOM   1001 2HG2 VAL A  64      30.644  11.204 -37.662  1.00  0.00      A    H  
ATOM   1002 3HG2 VAL A  64      31.588  10.504 -36.325  1.00  0.00      A    H  
ATOM   1003  N   GLN A  65      30.417   6.220 -37.603  1.00  0.00      A    N  
ATOM   1004  CA  GLN A  65      30.420   4.837 -38.081  1.00  0.00      A    C  
ATOM   1005  C   GLN A  65      30.816   4.572 -39.537  1.00  0.00      A    C  
ATOM   1006  O   GLN A  65      30.755   3.438 -40.006  1.00  0.00      A    O  
ATOM   1007  CB  GLN A  65      29.099   4.164 -37.729  1.00  0.00      A    C  
ATOM   1008  CG  GLN A  65      28.826   4.225 -36.242  1.00  0.00      A    C  
ATOM   1009  CD  GLN A  65      27.627   3.484 -35.805  1.00  0.00      A    C  
ATOM   1010  OE1 GLN A  65      27.020   2.706 -36.551  1.00  0.00      A    O  
ATOM   1011  NE2 GLN A  65      27.262   3.715 -34.548  1.00  0.00      A    N  
ATOM   1012  H   GLN A  65      31.105   6.404 -36.884  1.00  0.00      A    H  
ATOM   1013  HA  GLN A  65      31.184   4.337 -37.485  1.00  0.00      A    H  
ATOM   1014 1HB  GLN A  65      28.281   4.645 -38.261  1.00  0.00      A    H  
ATOM   1015 2HB  GLN A  65      29.121   3.124 -38.048  1.00  0.00      A    H  
ATOM   1016 1HG  GLN A  65      29.680   3.801 -35.713  1.00  0.00      A    H  
ATOM   1017 2HG  GLN A  65      28.682   5.267 -35.946  1.00  0.00      A    H  
ATOM   1018 1HE2 GLN A  65      26.462   3.260 -34.160  1.00  0.00      A    H  
ATOM   1019 2HE2 GLN A  65      27.816   4.372 -33.977  1.00  0.00      A    H  
ATOM   1020  N   GLY A  66      31.223   5.601 -40.244  1.00  0.00      A    N  
ATOM   1021  CA  GLY A  66      31.904   5.465 -41.516  1.00  0.00      A    C  
ATOM   1022  C   GLY A  66      33.359   5.663 -41.183  1.00  0.00      A    C  
ATOM   1023  O   GLY A  66      33.687   5.664 -40.004  1.00  0.00      A    O  
ATOM   1024  H   GLY A  66      31.044   6.518 -39.869  1.00  0.00      A    H  
ATOM   1025 1HA  GLY A  66      31.736   4.491 -41.974  1.00  0.00      A    H  
ATOM   1026 2HA  GLY A  66      31.574   6.201 -42.249  1.00  0.00      A    H  
ATOM   1027  N   PRO A  67      34.266   5.808 -42.136  1.00  0.00      A    N  
ATOM   1028  CA  PRO A  67      35.650   6.052 -41.860  1.00  0.00      A    C  
ATOM   1029  C   PRO A  67      35.795   7.458 -41.320  1.00  0.00      A    C  
ATOM   1030  O   PRO A  67      35.085   8.357 -41.790  1.00  0.00      A    O  
ATOM   1031  CB  PRO A  67      36.321   5.884 -43.226  1.00  0.00      A    C  
ATOM   1032  CG  PRO A  67      35.258   6.252 -44.204  1.00  0.00      A    C  
ATOM   1033  CD  PRO A  67      33.986   5.738 -43.586  1.00  0.00      A    C  
ATOM   1034  HA  PRO A  67      36.039   5.326 -41.139  1.00  0.00      A    H  
ATOM   1035 1HB  PRO A  67      37.206   6.533 -43.294  1.00  0.00      A    H  
ATOM   1036 2HB  PRO A  67      36.672   4.849 -43.348  1.00  0.00      A    H  
ATOM   1037 1HG  PRO A  67      35.244   7.341 -44.357  1.00  0.00      A    H  
ATOM   1038 2HG  PRO A  67      35.467   5.797 -45.183  1.00  0.00      A    H  
ATOM   1039 1HD  PRO A  67      33.149   6.392 -43.870  1.00  0.00      A    H  
ATOM   1040 2HD  PRO A  67      33.805   4.706 -43.923  1.00  0.00      A    H  
ATOM   1041  N   VAL A  68      36.687   7.658 -40.364  1.00  0.00      A    N  
ATOM   1042  CA  VAL A  68      36.852   8.983 -39.786  1.00  0.00      A    C  
ATOM   1043  C   VAL A  68      38.286   9.397 -39.621  1.00  0.00      A    C  
ATOM   1044  O   VAL A  68      39.199   8.582 -39.458  1.00  0.00      A    O  
ATOM   1045  CB  VAL A  68      36.255   9.072 -38.367  1.00  0.00      A    C  
ATOM   1046  CG1 VAL A  68      34.781   8.767 -38.366  1.00  0.00      A    C  
ATOM   1047  CG2 VAL A  68      37.013   8.115 -37.482  1.00  0.00      A    C  
ATOM   1048  H   VAL A  68      37.253   6.878 -40.040  1.00  0.00      A    H  
ATOM   1049  HA  VAL A  68      36.359   9.687 -40.448  1.00  0.00      A    H  
ATOM   1050  HB  VAL A  68      36.357  10.094 -37.990  1.00  0.00      A    H  
ATOM   1051 1HG1 VAL A  68      34.398   8.840 -37.353  1.00  0.00      A    H  
ATOM   1052 2HG1 VAL A  68      34.267   9.483 -39.004  1.00  0.00      A    H  
ATOM   1053 3HG1 VAL A  68      34.618   7.772 -38.737  1.00  0.00      A    H  
ATOM   1054 1HG2 VAL A  68      36.609   8.161 -36.473  1.00  0.00      A    H  
ATOM   1055 2HG2 VAL A  68      36.907   7.101 -37.872  1.00  0.00      A    H  
ATOM   1056 3HG2 VAL A  68      38.063   8.394 -37.468  1.00  0.00      A    H  
ATOM   1057  N   LEU A  69      38.464  10.693 -39.657  1.00  0.00      A    N  
ATOM   1058  CA  LEU A  69      39.720  11.331 -39.409  1.00  0.00      A    C  
ATOM   1059  C   LEU A  69      39.543  12.440 -38.384  1.00  0.00      A    C  
ATOM   1060  O   LEU A  69      38.646  13.267 -38.524  1.00  0.00      A    O  
ATOM   1061  CB  LEU A  69      40.295  11.896 -40.714  1.00  0.00      A    C  
ATOM   1062  CG  LEU A  69      41.627  12.644 -40.584  1.00  0.00      A    C  
ATOM   1063  CD1 LEU A  69      42.726  11.663 -40.200  1.00  0.00      A    C  
ATOM   1064  CD2 LEU A  69      41.949  13.339 -41.900  1.00  0.00      A    C  
ATOM   1065  H   LEU A  69      37.661  11.271 -39.875  1.00  0.00      A    H  
ATOM   1066  HA  LEU A  69      40.421  10.602 -39.014  1.00  0.00      A    H  
ATOM   1067 1HB  LEU A  69      40.442  11.074 -41.412  1.00  0.00      A    H  
ATOM   1068 2HB  LEU A  69      39.568  12.585 -41.145  1.00  0.00      A    H  
ATOM   1069  HG  LEU A  69      41.551  13.388 -39.790  1.00  0.00      A    H  
ATOM   1070 1HD1 LEU A  69      43.673  12.196 -40.108  1.00  0.00      A    H  
ATOM   1071 2HD1 LEU A  69      42.479  11.196 -39.248  1.00  0.00      A    H  
ATOM   1072 3HD1 LEU A  69      42.814  10.897 -40.969  1.00  0.00      A    H  
ATOM   1073 1HD2 LEU A  69      42.896  13.872 -41.808  1.00  0.00      A    H  
ATOM   1074 2HD2 LEU A  69      42.026  12.596 -42.694  1.00  0.00      A    H  
ATOM   1075 3HD2 LEU A  69      41.156  14.047 -42.141  1.00  0.00      A    H  
ATOM   1076  N   VAL A  70      40.377  12.468 -37.359  1.00  0.00      A    N  
ATOM   1077  CA  VAL A  70      40.311  13.560 -36.392  1.00  0.00      A    C  
ATOM   1078  C   VAL A  70      41.681  14.198 -36.294  1.00  0.00      A    C  
ATOM   1079  O   VAL A  70      42.669  13.626 -36.747  1.00  0.00      A    O  
ATOM   1080  CB  VAL A  70      39.871  13.051 -35.006  1.00  0.00      A    C  
ATOM   1081  CG1 VAL A  70      38.491  12.416 -35.086  1.00  0.00      A    C  
ATOM   1082  CG2 VAL A  70      40.892  12.059 -34.470  1.00  0.00      A    C  
ATOM   1083  H   VAL A  70      41.061  11.716 -37.259  1.00  0.00      A    H  
ATOM   1084  HA  VAL A  70      39.599  14.309 -36.744  1.00  0.00      A    H  
ATOM   1085  HB  VAL A  70      39.796  13.900 -34.325  1.00  0.00      A    H  
ATOM   1086 1HG1 VAL A  70      38.196  12.063 -34.097  1.00  0.00      A    H  
ATOM   1087 2HG1 VAL A  70      37.770  13.155 -35.436  1.00  0.00      A    H  
ATOM   1088 3HG1 VAL A  70      38.517  11.575 -35.778  1.00  0.00      A    H  
ATOM   1089 1HG2 VAL A  70      40.574  11.704 -33.490  1.00  0.00      A    H  
ATOM   1090 2HG2 VAL A  70      40.972  11.214 -35.154  1.00  0.00      A    H  
ATOM   1091 3HG2 VAL A  70      41.862  12.548 -34.382  1.00  0.00      A    H  
ATOM   1092  N   GLU A  71      41.730  15.393 -35.720  1.00  0.00      A    N  
ATOM   1093  CA  GLU A  71      42.974  16.142 -35.532  1.00  0.00      A    C  
ATOM   1094  C   GLU A  71      43.091  16.805 -34.168  1.00  0.00      A    C  
ATOM   1095  O   GLU A  71      42.105  17.345 -33.665  1.00  0.00      A    O  
ATOM   1096  CB  GLU A  71      43.109  17.251 -36.568  1.00  0.00      A    C  
ATOM   1097  CG  GLU A  71      44.374  18.091 -36.444  1.00  0.00      A    C  
ATOM   1098  CD  GLU A  71      44.449  19.114 -37.428  1.00  0.00      A    C  
ATOM   1099  OE1 GLU A  71      43.599  19.137 -38.269  1.00  0.00      A    O  
ATOM   1100  OE2 GLU A  71      45.354  19.909 -37.377  1.00  0.00      A    O  
ATOM   1101  H   GLU A  71      40.866  15.800 -35.398  1.00  0.00      A    H  
ATOM   1102  HA  GLU A  71      43.779  15.427 -35.628  1.00  0.00      A    H  
ATOM   1103 1HB  GLU A  71      43.097  16.816 -37.555  1.00  0.00      A    H  
ATOM   1104 2HB  GLU A  71      42.258  17.926 -36.494  1.00  0.00      A    H  
ATOM   1105 1HG  GLU A  71      44.429  18.558 -35.473  1.00  0.00      A    H  
ATOM   1106 2HG  GLU A  71      45.240  17.431 -36.536  1.00  0.00      A    H  
ATOM   1107  N   ASP A  72      44.296  16.752 -33.590  1.00  0.00      A    N  
ATOM   1108  CA  ASP A  72      44.639  17.442 -32.347  1.00  0.00      A    C  
ATOM   1109  C   ASP A  72      45.931  18.249 -32.484  1.00  0.00      A    C  
ATOM   1110  O   ASP A  72      46.852  17.850 -33.191  1.00  0.00      A    O  
ATOM   1111  CB  ASP A  72      44.778  16.437 -31.201  1.00  0.00      A    C  
ATOM   1112  CG  ASP A  72      43.482  15.697 -30.900  1.00  0.00      A    C  
ATOM   1113  OD1 ASP A  72      42.549  16.328 -30.464  1.00  0.00      A    O  
ATOM   1114  OD2 ASP A  72      43.438  14.508 -31.109  1.00  0.00      A    O  
ATOM   1115  H   ASP A  72      45.010  16.190 -34.057  1.00  0.00      A    H  
ATOM   1116  HA  ASP A  72      43.837  18.135 -32.088  1.00  0.00      A    H  
ATOM   1117 1HB  ASP A  72      45.548  15.706 -31.450  1.00  0.00      A    H  
ATOM   1118 2HB  ASP A  72      45.101  16.957 -30.299  1.00  0.00      A    H  
ATOM   1119  N   THR A  73      46.013  19.373 -31.791  1.00  0.00      A    N  
ATOM   1120  CA  THR A  73      47.228  20.187 -31.773  1.00  0.00      A    C  
ATOM   1121  C   THR A  73      47.709  20.483 -30.363  1.00  0.00      A    C  
ATOM   1122  O   THR A  73      46.920  20.825 -29.499  1.00  0.00      A    O  
ATOM   1123  CB  THR A  73      47.047  21.494 -32.497  1.00  0.00      A    C  
ATOM   1124  OG1 THR A  73      46.718  21.243 -33.840  1.00  0.00      A    O  
ATOM   1125  CG2 THR A  73      48.330  22.289 -32.417  1.00  0.00      A    C  
ATOM   1126  H   THR A  73      45.201  19.678 -31.254  1.00  0.00      A    H  
ATOM   1127  HA  THR A  73      48.009  19.638 -32.286  1.00  0.00      A    H  
ATOM   1128  HB  THR A  73      46.252  22.033 -32.037  1.00  0.00      A    H  
ATOM   1129  HG1 THR A  73      47.244  20.504 -34.158  1.00  0.00      A    H  
ATOM   1130 1HG2 THR A  73      48.224  23.223 -32.924  1.00  0.00      A    H  
ATOM   1131 2HG2 THR A  73      48.585  22.485 -31.380  1.00  0.00      A    H  
ATOM   1132 3HG2 THR A  73      49.129  21.720 -32.882  1.00  0.00      A    H  
ATOM   1133  N   CYS A  74      48.992  20.342 -30.127  1.00  0.00      A    N  
ATOM   1134  CA  CYS A  74      49.560  20.659 -28.834  1.00  0.00      A    C  
ATOM   1135  C   CYS A  74      50.547  21.800 -28.946  1.00  0.00      A    C  
ATOM   1136  O   CYS A  74      51.176  21.973 -29.990  1.00  0.00      A    O  
ATOM   1137  CB  CYS A  74      50.260  19.437 -28.239  1.00  0.00      A    C  
ATOM   1138  SG  CYS A  74      49.186  17.996 -28.034  1.00  0.00      A    S  
ATOM   1139  H   CYS A  74      49.589  20.003 -30.874  1.00  0.00      A    H  
ATOM   1140  HA  CYS A  74      48.759  20.945 -28.151  1.00  0.00      A    H  
ATOM   1141 1HB  CYS A  74      51.094  19.148 -28.878  1.00  0.00      A    H  
ATOM   1142 2HB  CYS A  74      50.670  19.693 -27.261  1.00  0.00      A    H  
ATOM   1143  HG  CYS A  74      48.613  18.408 -26.907  1.00  0.00      A    H  
ATOM   1144  N   LEU A  75      50.681  22.590 -27.890  1.00  0.00      A    N  
ATOM   1145  CA  LEU A  75      51.762  23.568 -27.864  1.00  0.00      A    C  
ATOM   1146  C   LEU A  75      52.564  23.216 -26.636  1.00  0.00      A    C  
ATOM   1147  O   LEU A  75      52.058  23.257 -25.518  1.00  0.00      A    O  
ATOM   1148  CB  LEU A  75      51.241  25.009 -27.789  1.00  0.00      A    C  
ATOM   1149  CG  LEU A  75      52.313  26.099 -27.677  1.00  0.00      A    C  
ATOM   1150  CD1 LEU A  75      53.162  26.109 -28.940  1.00  0.00      A    C  
ATOM   1151  CD2 LEU A  75      51.644  27.449 -27.458  1.00  0.00      A    C  
ATOM   1152  H   LEU A  75      50.024  22.502 -27.109  1.00  0.00      A    H  
ATOM   1153  HA  LEU A  75      52.357  23.494 -28.774  1.00  0.00      A    H  
ATOM   1154 1HB  LEU A  75      50.653  25.213 -28.682  1.00  0.00      A    H  
ATOM   1155 2HB  LEU A  75      50.587  25.097 -26.921  1.00  0.00      A    H  
ATOM   1156  HG  LEU A  75      52.971  25.880 -26.835  1.00  0.00      A    H  
ATOM   1157 1HD1 LEU A  75      53.925  26.884 -28.861  1.00  0.00      A    H  
ATOM   1158 2HD1 LEU A  75      53.644  25.139 -29.062  1.00  0.00      A    H  
ATOM   1159 3HD1 LEU A  75      52.529  26.312 -29.803  1.00  0.00      A    H  
ATOM   1160 1HD2 LEU A  75      52.407  28.224 -27.378  1.00  0.00      A    H  
ATOM   1161 2HD2 LEU A  75      50.988  27.671 -28.299  1.00  0.00      A    H  
ATOM   1162 3HD2 LEU A  75      51.059  27.420 -26.539  1.00  0.00      A    H  
ATOM   1163  N   CYS A  76      53.800  22.865 -26.857  1.00  0.00      A    N  
ATOM   1164  CA  CYS A  76      54.655  22.354 -25.824  1.00  0.00      A    C  
ATOM   1165  C   CYS A  76      55.803  23.249 -25.420  1.00  0.00      A    C  
ATOM   1166  O   CYS A  76      56.685  23.508 -26.224  1.00  0.00      A    O  
ATOM   1167  CB  CYS A  76      55.162  21.061 -26.384  1.00  0.00      A    C  
ATOM   1168  SG  CYS A  76      53.877  19.872 -26.675  1.00  0.00      A    S  
ATOM   1169  H   CYS A  76      54.188  22.950 -27.794  1.00  0.00      A    H  
ATOM   1170  HA  CYS A  76      54.053  22.190 -24.931  1.00  0.00      A    H  
ATOM   1171 1HB  CYS A  76      55.669  21.266 -27.315  1.00  0.00      A    H  
ATOM   1172 2HB  CYS A  76      55.863  20.627 -25.732  1.00  0.00      A    H  
ATOM   1173  HG  CYS A  76      53.496  19.842 -25.376  1.00  0.00      A    H  
ATOM   1174  N   PHE A  77      55.822  23.732 -24.182  1.00  0.00      A    N  
ATOM   1175  CA  PHE A  77      56.922  24.573 -23.733  1.00  0.00      A    C  
ATOM   1176  C   PHE A  77      57.965  23.646 -23.158  1.00  0.00      A    C  
ATOM   1177  O   PHE A  77      57.689  22.903 -22.219  1.00  0.00      A    O  
ATOM   1178  CB  PHE A  77      56.457  25.558 -22.666  1.00  0.00      A    C  
ATOM   1179  CG  PHE A  77      55.481  26.616 -23.153  1.00  0.00      A    C  
ATOM   1180  CD1 PHE A  77      55.002  26.616 -24.414  1.00  0.00      A    C  
ATOM   1181  CD2 PHE A  77      55.016  27.596 -22.308  1.00  0.00      A    C  
ATOM   1182  CE1 PHE A  77      54.121  27.560 -24.817  1.00  0.00      A    C  
ATOM   1183  CE2 PHE A  77      54.129  28.535 -22.724  1.00  0.00      A    C  
ATOM   1184  CZ  PHE A  77      53.688  28.509 -23.985  1.00  0.00      A    C  
ATOM   1185  H   PHE A  77      55.076  23.529 -23.517  1.00  0.00      A    H  
ATOM   1186  HA  PHE A  77      57.311  25.151 -24.568  1.00  0.00      A    H  
ATOM   1187 1HB  PHE A  77      55.986  25.022 -21.872  1.00  0.00      A    H  
ATOM   1188 2HB  PHE A  77      57.324  26.069 -22.254  1.00  0.00      A    H  
ATOM   1189  HD1 PHE A  77      55.319  25.860 -25.111  1.00  0.00      A    H  
ATOM   1190  HD2 PHE A  77      55.364  27.628 -21.292  1.00  0.00      A    H  
ATOM   1191  HE1 PHE A  77      53.765  27.553 -25.811  1.00  0.00      A    H  
ATOM   1192  HE2 PHE A  77      53.777  29.308 -22.039  1.00  0.00      A    H  
ATOM   1193  HZ  PHE A  77      52.984  29.248 -24.339  1.00  0.00      A    H  
ATOM   1194  N   ASN A  78      59.177  23.682 -23.667  1.00  0.00      A    N  
ATOM   1195  CA  ASN A  78      60.156  22.718 -23.190  1.00  0.00      A    C  
ATOM   1196  C   ASN A  78      60.415  22.888 -21.705  1.00  0.00      A    C  
ATOM   1197  O   ASN A  78      60.619  21.924 -20.971  1.00  0.00      A    O  
ATOM   1198  CB  ASN A  78      61.410  22.860 -23.989  1.00  0.00      A    C  
ATOM   1199  CG  ASN A  78      61.222  22.302 -25.338  1.00  0.00      A    C  
ATOM   1200  OD1 ASN A  78      60.385  21.421 -25.530  1.00  0.00      A    O  
ATOM   1201  ND2 ASN A  78      61.964  22.777 -26.276  1.00  0.00      A    N  
ATOM   1202  H   ASN A  78      59.428  24.370 -24.383  1.00  0.00      A    H  
ATOM   1203  HA  ASN A  78      59.745  21.715 -23.307  1.00  0.00      A    H  
ATOM   1204 1HB  ASN A  78      61.686  23.918 -24.058  1.00  0.00      A    H  
ATOM   1205 2HB  ASN A  78      62.231  22.347 -23.489  1.00  0.00      A    H  
ATOM   1206 1HD2 ASN A  78      61.878  22.435 -27.210  1.00  0.00      A    H  
ATOM   1207 2HD2 ASN A  78      62.633  23.500 -26.056  1.00  0.00      A    H  
ATOM   1208  N   ALA A  79      60.386  24.126 -21.257  1.00  0.00      A    N  
ATOM   1209  CA  ALA A  79      60.615  24.477 -19.870  1.00  0.00      A    C  
ATOM   1210  C   ALA A  79      59.602  23.842 -18.954  1.00  0.00      A    C  
ATOM   1211  O   ALA A  79      59.897  23.563 -17.796  1.00  0.00      A    O  
ATOM   1212  CB  ALA A  79      60.595  25.962 -19.713  1.00  0.00      A    C  
ATOM   1213  H   ALA A  79      60.192  24.866 -21.917  1.00  0.00      A    H  
ATOM   1214  HA  ALA A  79      61.598  24.104 -19.579  1.00  0.00      A    H  
ATOM   1215 1HB  ALA A  79      60.766  26.215 -18.686  1.00  0.00      A    H  
ATOM   1216 2HB  ALA A  79      61.363  26.397 -20.321  1.00  0.00      A    H  
ATOM   1217 3HB  ALA A  79      59.632  26.319 -20.026  1.00  0.00      A    H  
ATOM   1218  N   LEU A  80      58.405  23.604 -19.474  1.00  0.00      A    N  
ATOM   1219  CA  LEU A  80      57.312  23.126 -18.682  1.00  0.00      A    C  
ATOM   1220  C   LEU A  80      57.066  21.656 -18.926  1.00  0.00      A    C  
ATOM   1221  O   LEU A  80      55.994  21.148 -18.626  1.00  0.00      A    O  
ATOM   1222  CB  LEU A  80      56.065  23.921 -18.987  1.00  0.00      A    C  
ATOM   1223  CG  LEU A  80      56.191  25.404 -18.796  1.00  0.00      A    C  
ATOM   1224  CD1 LEU A  80      54.855  26.040 -19.106  1.00  0.00      A    C  
ATOM   1225  CD2 LEU A  80      56.625  25.712 -17.402  1.00  0.00      A    C  
ATOM   1226  H   LEU A  80      58.228  23.755 -20.460  1.00  0.00      A    H  
ATOM   1227  HA  LEU A  80      57.565  23.247 -17.630  1.00  0.00      A    H  
ATOM   1228 1HB  LEU A  80      55.792  23.733 -20.016  1.00  0.00      A    H  
ATOM   1229 2HB  LEU A  80      55.260  23.570 -18.348  1.00  0.00      A    H  
ATOM   1230  HG  LEU A  80      56.923  25.797 -19.487  1.00  0.00      A    H  
ATOM   1231 1HD1 LEU A  80      54.928  27.122 -18.973  1.00  0.00      A    H  
ATOM   1232 2HD1 LEU A  80      54.577  25.821 -20.133  1.00  0.00      A    H  
ATOM   1233 3HD1 LEU A  80      54.097  25.643 -18.435  1.00  0.00      A    H  
ATOM   1234 1HD2 LEU A  80      56.712  26.793 -17.283  1.00  0.00      A    H  
ATOM   1235 2HD2 LEU A  80      55.892  25.326 -16.696  1.00  0.00      A    H  
ATOM   1236 3HD2 LEU A  80      57.591  25.246 -17.204  1.00  0.00      A    H  
ATOM   1237  N   GLY A  81      58.041  20.950 -19.471  1.00  0.00      A    N  
ATOM   1238  CA  GLY A  81      57.886  19.519 -19.618  1.00  0.00      A    C  
ATOM   1239  C   GLY A  81      56.985  19.118 -20.766  1.00  0.00      A    C  
ATOM   1240  O   GLY A  81      56.484  17.998 -20.793  1.00  0.00      A    O  
ATOM   1241  H   GLY A  81      58.904  21.396 -19.791  1.00  0.00      A    H  
ATOM   1242 1HA  GLY A  81      58.870  19.074 -19.772  1.00  0.00      A    H  
ATOM   1243 2HA  GLY A  81      57.478  19.111 -18.696  1.00  0.00      A    H  
ATOM   1244  N   GLY A  82      56.761  20.008 -21.716  1.00  0.00      A    N  
ATOM   1245  CA  GLY A  82      55.901  19.686 -22.834  1.00  0.00      A    C  
ATOM   1246  C   GLY A  82      54.498  20.236 -22.655  1.00  0.00      A    C  
ATOM   1247  O   GLY A  82      53.660  20.139 -23.553  1.00  0.00      A    O  
ATOM   1248  H   GLY A  82      57.184  20.937 -21.686  1.00  0.00      A    H  
ATOM   1249 1HA  GLY A  82      56.352  20.100 -23.727  1.00  0.00      A    H  
ATOM   1250 2HA  GLY A  82      55.847  18.606 -22.958  1.00  0.00      A    H  
ATOM   1251  N   LEU A  83      54.227  20.798 -21.493  1.00  0.00      A    N  
ATOM   1252  CA  LEU A  83      52.946  21.407 -21.240  1.00  0.00      A    C  
ATOM   1253  C   LEU A  83      52.984  22.847 -21.749  1.00  0.00      A    C  
ATOM   1254  O   LEU A  83      54.061  23.371 -21.955  1.00  0.00      A    O  
ATOM   1255  CB  LEU A  83      52.658  21.355 -19.757  1.00  0.00      A    C  
ATOM   1256  CG  LEU A  83      52.563  19.968 -19.241  1.00  0.00      A    C  
ATOM   1257  CD1 LEU A  83      52.346  19.994 -17.784  1.00  0.00      A    C  
ATOM   1258  CD2 LEU A  83      51.425  19.273 -19.968  1.00  0.00      A    C  
ATOM   1259  H   LEU A  83      54.922  20.816 -20.742  1.00  0.00      A    H  
ATOM   1260  HA  LEU A  83      52.207  20.828 -21.767  1.00  0.00      A    H  
ATOM   1261 1HB  LEU A  83      53.450  21.881 -19.227  1.00  0.00      A    H  
ATOM   1262 2HB  LEU A  83      51.736  21.859 -19.534  1.00  0.00      A    H  
ATOM   1263  HG  LEU A  83      53.505  19.438 -19.424  1.00  0.00      A    H  
ATOM   1264 1HD1 LEU A  83      52.277  18.974 -17.409  1.00  0.00      A    H  
ATOM   1265 2HD1 LEU A  83      53.185  20.505 -17.306  1.00  0.00      A    H  
ATOM   1266 3HD1 LEU A  83      51.421  20.523 -17.565  1.00  0.00      A    H  
ATOM   1267 1HD2 LEU A  83      51.334  18.249 -19.609  1.00  0.00      A    H  
ATOM   1268 2HD2 LEU A  83      50.492  19.807 -19.781  1.00  0.00      A    H  
ATOM   1269 3HD2 LEU A  83      51.629  19.264 -21.041  1.00  0.00      A    H  
ATOM   1270  N   PRO A  84      51.847  23.506 -21.969  1.00  0.00      A    N  
ATOM   1271  CA  PRO A  84      50.454  23.108 -21.840  1.00  0.00      A    C  
ATOM   1272  C   PRO A  84      50.120  21.862 -22.639  1.00  0.00      A    C  
ATOM   1273  O   PRO A  84      49.228  21.111 -22.266  1.00  0.00      A    O  
ATOM   1274  CB  PRO A  84      49.706  24.332 -22.377  1.00  0.00      A    C  
ATOM   1275  CG  PRO A  84      50.633  25.469 -22.119  1.00  0.00      A    C  
ATOM   1276  CD  PRO A  84      52.003  24.906 -22.389  1.00  0.00      A    C  
ATOM   1277  HA  PRO A  84      50.216  22.922 -20.787  1.00  0.00      A    H  
ATOM   1278 1HB  PRO A  84      49.483  24.197 -23.446  1.00  0.00      A    H  
ATOM   1279 2HB  PRO A  84      48.742  24.441 -21.858  1.00  0.00      A    H  
ATOM   1280 1HG  PRO A  84      50.388  26.317 -22.777  1.00  0.00      A    H  
ATOM   1281 2HG  PRO A  84      50.518  25.826 -21.085  1.00  0.00      A    H  
ATOM   1282 1HD  PRO A  84      52.232  24.995 -23.460  1.00  0.00      A    H  
ATOM   1283 2HD  PRO A  84      52.748  25.446 -21.786  1.00  0.00      A    H  
ATOM   1284  N   GLY A  85      50.827  21.633 -23.730  1.00  0.00      A    N  
ATOM   1285  CA  GLY A  85      50.639  20.436 -24.507  1.00  0.00      A    C  
ATOM   1286  C   GLY A  85      49.230  20.347 -25.056  1.00  0.00      A    C  
ATOM   1287  O   GLY A  85      48.776  21.301 -25.686  1.00  0.00      A    O  
ATOM   1288  H   GLY A  85      51.528  22.292 -24.059  1.00  0.00      A    H  
ATOM   1289 1HA  GLY A  85      51.352  20.430 -25.322  1.00  0.00      A    H  
ATOM   1290 2HA  GLY A  85      50.850  19.594 -23.869  1.00  0.00      A    H  
ATOM   1291  N   PRO A  86      48.499  19.238 -24.831  1.00  0.00      A    N  
ATOM   1292  CA  PRO A  86      47.157  18.982 -25.298  1.00  0.00      A    C  
ATOM   1293  C   PRO A  86      46.131  19.724 -24.492  1.00  0.00      A    C  
ATOM   1294  O   PRO A  86      44.943  19.632 -24.780  1.00  0.00      A    O  
ATOM   1295  CB  PRO A  86      47.018  17.467 -25.123  1.00  0.00      A    C  
ATOM   1296  CG  PRO A  86      47.886  17.153 -23.952  1.00  0.00      A    C  
ATOM   1297  CD  PRO A  86      49.073  18.066 -24.110  1.00  0.00      A    C  
ATOM   1298  HA  PRO A  86      47.076  19.273 -26.354  1.00  0.00      A    H  
ATOM   1299 1HB  PRO A  86      45.964  17.203 -24.954  1.00  0.00      A    H  
ATOM   1300 2HB  PRO A  86      47.335  16.951 -26.040  1.00  0.00      A    H  
ATOM   1301 1HG  PRO A  86      47.339  17.328 -23.014  1.00  0.00      A    H  
ATOM   1302 2HG  PRO A  86      48.166  16.089 -23.961  1.00  0.00      A    H  
ATOM   1303 1HD  PRO A  86      49.455  18.346 -23.118  1.00  0.00      A    H  
ATOM   1304 2HD  PRO A  86      49.852  17.558 -24.697  1.00  0.00      A    H  
ATOM   1305  N   TYR A  87      46.557  20.466 -23.479  1.00  0.00      A    N  
ATOM   1306  CA  TYR A  87      45.597  21.196 -22.705  1.00  0.00      A    C  
ATOM   1307  C   TYR A  87      45.634  22.675 -23.085  1.00  0.00      A    C  
ATOM   1308  O   TYR A  87      44.955  23.500 -22.470  1.00  0.00      A    O  
ATOM   1309  CB  TYR A  87      45.909  20.988 -21.235  1.00  0.00      A    C  
ATOM   1310  CG  TYR A  87      46.073  19.537 -20.883  1.00  0.00      A    C  
ATOM   1311  CD1 TYR A  87      45.042  18.646 -20.949  1.00  0.00      A    C  
ATOM   1312  CD2 TYR A  87      47.314  19.104 -20.508  1.00  0.00      A    C  
ATOM   1313  CE1 TYR A  87      45.264  17.320 -20.621  1.00  0.00      A    C  
ATOM   1314  CE2 TYR A  87      47.535  17.804 -20.188  1.00  0.00      A    C  
ATOM   1315  CZ  TYR A  87      46.527  16.907 -20.243  1.00  0.00      A    C  
ATOM   1316  OH  TYR A  87      46.787  15.596 -19.915  1.00  0.00      A    O  
ATOM   1317  H   TYR A  87      47.540  20.543 -23.222  1.00  0.00      A    H  
ATOM   1318  HA  TYR A  87      44.599  20.817 -22.919  1.00  0.00      A    H  
ATOM   1319 1HB  TYR A  87      46.829  21.521 -20.982  1.00  0.00      A    H  
ATOM   1320 2HB  TYR A  87      45.116  21.405 -20.623  1.00  0.00      A    H  
ATOM   1321  HD1 TYR A  87      44.050  18.976 -21.259  1.00  0.00      A    H  
ATOM   1322  HD2 TYR A  87      48.138  19.805 -20.462  1.00  0.00      A    H  
ATOM   1323  HE1 TYR A  87      44.449  16.614 -20.673  1.00  0.00      A    H  
ATOM   1324  HE2 TYR A  87      48.532  17.484 -19.884  1.00  0.00      A    H  
ATOM   1325  HH  TYR A  87      47.719  15.511 -19.678  1.00  0.00      A    H  
ATOM   1326  N   ILE A  88      46.405  23.016 -24.116  1.00  0.00      A    N  
ATOM   1327  CA  ILE A  88      46.600  24.404 -24.504  1.00  0.00      A    C  
ATOM   1328  C   ILE A  88      45.313  25.177 -24.734  1.00  0.00      A    C  
ATOM   1329  O   ILE A  88      45.287  26.366 -24.437  1.00  0.00      A    O  
ATOM   1330  CB  ILE A  88      47.457  24.478 -25.781  1.00  0.00      A    C  
ATOM   1331  CG1 ILE A  88      47.816  25.931 -26.099  1.00  0.00      A    C  
ATOM   1332  CG2 ILE A  88      46.724  23.838 -26.950  1.00  0.00      A    C  
ATOM   1333  CD1 ILE A  88      48.692  26.587 -25.056  1.00  0.00      A    C  
ATOM   1334  H   ILE A  88      46.884  22.297 -24.665  1.00  0.00      A    H  
ATOM   1335  HA  ILE A  88      47.073  24.921 -23.672  1.00  0.00      A    H  
ATOM   1336  HB  ILE A  88      48.396  23.950 -25.620  1.00  0.00      A    H  
ATOM   1337 1HG1 ILE A  88      48.333  25.977 -27.057  1.00  0.00      A    H  
ATOM   1338 2HG1 ILE A  88      46.902  26.519 -26.194  1.00  0.00      A    H  
ATOM   1339 1HG2 ILE A  88      47.344  23.899 -27.845  1.00  0.00      A    H  
ATOM   1340 2HG2 ILE A  88      46.519  22.793 -26.723  1.00  0.00      A    H  
ATOM   1341 3HG2 ILE A  88      45.785  24.363 -27.123  1.00  0.00      A    H  
ATOM   1342 1HD1 ILE A  88      48.902  27.615 -25.352  1.00  0.00      A    H  
ATOM   1343 2HD1 ILE A  88      48.178  26.584 -24.095  1.00  0.00      A    H  
ATOM   1344 3HD1 ILE A  88      49.627  26.036 -24.969  1.00  0.00      A    H  
ATOM   1345  N   LYS A  89      44.235  24.565 -25.211  1.00  0.00      A    N  
ATOM   1346  CA  LYS A  89      43.004  25.326 -25.372  1.00  0.00      A    C  
ATOM   1347  C   LYS A  89      42.533  25.918 -24.077  1.00  0.00      A    C  
ATOM   1348  O   LYS A  89      42.039  27.047 -24.052  1.00  0.00      A    O  
ATOM   1349  CB  LYS A  89      41.903  24.445 -25.964  1.00  0.00      A    C  
ATOM   1350  CG  LYS A  89      40.589  25.171 -26.224  1.00  0.00      A    C  
ATOM   1351  CD  LYS A  89      39.622  24.297 -27.008  1.00  0.00      A    C  
ATOM   1352  CE  LYS A  89      38.362  25.065 -27.385  1.00  0.00      A    C  
ATOM   1353  NZ  LYS A  89      37.512  24.304 -28.340  1.00  0.00      A    N  
ATOM   1354  H   LYS A  89      44.243  23.578 -25.469  1.00  0.00      A    H  
ATOM   1355  HA  LYS A  89      43.195  26.141 -26.072  1.00  0.00      A    H  
ATOM   1356 1HB  LYS A  89      42.245  24.021 -26.909  1.00  0.00      A    H  
ATOM   1357 2HB  LYS A  89      41.698  23.615 -25.288  1.00  0.00      A    H  
ATOM   1358 1HG  LYS A  89      40.130  25.444 -25.274  1.00  0.00      A    H  
ATOM   1359 2HG  LYS A  89      40.783  26.082 -26.790  1.00  0.00      A    H  
ATOM   1360 1HD  LYS A  89      40.108  23.943 -27.919  1.00  0.00      A    H  
ATOM   1361 2HD  LYS A  89      39.342  23.432 -26.407  1.00  0.00      A    H  
ATOM   1362 1HE  LYS A  89      37.783  25.273 -26.487  1.00  0.00      A    H  
ATOM   1363 2HE  LYS A  89      38.639  26.014 -27.841  1.00  0.00      A    H  
ATOM   1364 1HZ  LYS A  89      36.689  24.846 -28.564  1.00  0.00      A    H  
ATOM   1365 2HZ  LYS A  89      38.035  24.120 -29.185  1.00  0.00      A    H  
ATOM   1366 3HZ  LYS A  89      37.234  23.428 -27.920  1.00  0.00      A    H  
ATOM   1367  N   TRP A  90      42.690  25.171 -22.992  1.00  0.00      A    N  
ATOM   1368  CA  TRP A  90      42.148  25.597 -21.732  1.00  0.00      A    C  
ATOM   1369  C   TRP A  90      43.056  26.612 -21.110  1.00  0.00      A    C  
ATOM   1370  O   TRP A  90      42.623  27.509 -20.393  1.00  0.00      A    O  
ATOM   1371  CB  TRP A  90      41.966  24.388 -20.853  1.00  0.00      A    C  
ATOM   1372  CG  TRP A  90      41.253  23.329 -21.570  1.00  0.00      A    C  
ATOM   1373  CD1 TRP A  90      41.730  22.107 -21.846  1.00  0.00      A    C  
ATOM   1374  CD2 TRP A  90      39.960  23.386 -22.145  1.00  0.00      A    C  
ATOM   1375  NE1 TRP A  90      40.819  21.397 -22.539  1.00  0.00      A    N  
ATOM   1376  CE2 TRP A  90      39.729  22.161 -22.733  1.00  0.00      A    C  
ATOM   1377  CE3 TRP A  90      38.994  24.353 -22.204  1.00  0.00      A    C  
ATOM   1378  CZ2 TRP A  90      38.564  21.876 -23.374  1.00  0.00      A    C  
ATOM   1379  CZ3 TRP A  90      37.819  24.069 -22.848  1.00  0.00      A    C  
ATOM   1380  CH2 TRP A  90      37.608  22.860 -23.417  1.00  0.00      A    C  
ATOM   1381  H   TRP A  90      43.195  24.287 -23.038  1.00  0.00      A    H  
ATOM   1382  HA  TRP A  90      41.178  26.066 -21.906  1.00  0.00      A    H  
ATOM   1383 1HB  TRP A  90      42.944  24.020 -20.527  1.00  0.00      A    H  
ATOM   1384 2HB  TRP A  90      41.411  24.661 -19.958  1.00  0.00      A    H  
ATOM   1385  HD1 TRP A  90      42.705  21.749 -21.553  1.00  0.00      A    H  
ATOM   1386  HE1 TRP A  90      40.935  20.447 -22.861  1.00  0.00      A    H  
ATOM   1387  HE3 TRP A  90      39.149  25.334 -21.745  1.00  0.00      A    H  
ATOM   1388  HZ2 TRP A  90      38.381  20.907 -23.838  1.00  0.00      A    H  
ATOM   1389  HZ3 TRP A  90      37.058  24.854 -22.888  1.00  0.00      A    H  
ATOM   1390  HH2 TRP A  90      36.661  22.668 -23.918  1.00  0.00      A    H  
ATOM   1391  N   PHE A  91      44.337  26.488 -21.393  1.00  0.00      A    N  
ATOM   1392  CA  PHE A  91      45.239  27.528 -20.965  1.00  0.00      A    C  
ATOM   1393  C   PHE A  91      44.898  28.792 -21.705  1.00  0.00      A    C  
ATOM   1394  O   PHE A  91      44.859  29.841 -21.094  1.00  0.00      A    O  
ATOM   1395  CB  PHE A  91      46.696  27.140 -21.223  1.00  0.00      A    C  
ATOM   1396  CG  PHE A  91      47.268  26.211 -20.190  1.00  0.00      A    C  
ATOM   1397  CD1 PHE A  91      46.823  24.901 -20.092  1.00  0.00      A    C  
ATOM   1398  CD2 PHE A  91      48.251  26.645 -19.313  1.00  0.00      A    C  
ATOM   1399  CE1 PHE A  91      47.348  24.046 -19.142  1.00  0.00      A    C  
ATOM   1400  CE2 PHE A  91      48.778  25.792 -18.364  1.00  0.00      A    C  
ATOM   1401  CZ  PHE A  91      48.326  24.490 -18.278  1.00  0.00      A    C  
ATOM   1402  H   PHE A  91      44.663  25.663 -21.905  1.00  0.00      A    H  
ATOM   1403  HA  PHE A  91      45.080  27.728 -19.905  1.00  0.00      A    H  
ATOM   1404 1HB  PHE A  91      46.777  26.657 -22.196  1.00  0.00      A    H  
ATOM   1405 2HB  PHE A  91      47.312  28.037 -21.251  1.00  0.00      A    H  
ATOM   1406  HD1 PHE A  91      46.050  24.549 -20.776  1.00  0.00      A    H  
ATOM   1407  HD2 PHE A  91      48.609  27.673 -19.381  1.00  0.00      A    H  
ATOM   1408  HE1 PHE A  91      46.989  23.019 -19.077  1.00  0.00      A    H  
ATOM   1409  HE2 PHE A  91      49.551  26.145 -17.682  1.00  0.00      A    H  
ATOM   1410  HZ  PHE A  91      48.739  23.818 -17.528  1.00  0.00      A    H  
ATOM   1411  N   LEU A  92      44.605  28.714 -22.993  1.00  0.00      A    N  
ATOM   1412  CA  LEU A  92      44.246  29.932 -23.708  1.00  0.00      A    C  
ATOM   1413  C   LEU A  92      43.011  30.586 -23.153  1.00  0.00      A    C  
ATOM   1414  O   LEU A  92      42.943  31.812 -23.082  1.00  0.00      A    O  
ATOM   1415  CB  LEU A  92      44.025  29.625 -25.195  1.00  0.00      A    C  
ATOM   1416  CG  LEU A  92      45.296  29.400 -26.023  1.00  0.00      A    C  
ATOM   1417  CD1 LEU A  92      44.928  28.760 -27.355  1.00  0.00      A    C  
ATOM   1418  CD2 LEU A  92      46.007  30.730 -26.234  1.00  0.00      A    C  
ATOM   1419  H   LEU A  92      44.630  27.814 -23.477  1.00  0.00      A    H  
ATOM   1420  HA  LEU A  92      45.076  30.631 -23.614  1.00  0.00      A    H  
ATOM   1421 1HB  LEU A  92      43.413  28.728 -25.276  1.00  0.00      A    H  
ATOM   1422 2HB  LEU A  92      43.479  30.454 -25.643  1.00  0.00      A    H  
ATOM   1423  HG  LEU A  92      45.959  28.714 -25.495  1.00  0.00      A    H  
ATOM   1424 1HD1 LEU A  92      45.831  28.600 -27.944  1.00  0.00      A    H  
ATOM   1425 2HD1 LEU A  92      44.439  27.803 -27.174  1.00  0.00      A    H  
ATOM   1426 3HD1 LEU A  92      44.251  29.417 -27.899  1.00  0.00      A    H  
ATOM   1427 1HD2 LEU A  92      46.910  30.570 -26.822  1.00  0.00      A    H  
ATOM   1428 2HD2 LEU A  92      45.345  31.415 -26.763  1.00  0.00      A    H  
ATOM   1429 3HD2 LEU A  92      46.274  31.156 -25.267  1.00  0.00      A    H  
ATOM   1430  N   GLU A  93      42.037  29.785 -22.750  1.00  0.00      A    N  
ATOM   1431  CA  GLU A  93      40.814  30.306 -22.180  1.00  0.00      A    C  
ATOM   1432  C   GLU A  93      41.097  31.114 -20.915  1.00  0.00      A    C  
ATOM   1433  O   GLU A  93      40.451  32.131 -20.669  1.00  0.00      A    O  
ATOM   1434  CB  GLU A  93      39.847  29.162 -21.868  1.00  0.00      A    C  
ATOM   1435  CG  GLU A  93      39.232  28.506 -23.096  1.00  0.00      A    C  
ATOM   1436  CD  GLU A  93      38.328  29.431 -23.862  1.00  0.00      A    C  
ATOM   1437  OE1 GLU A  93      37.415  29.960 -23.274  1.00  0.00      A    O  
ATOM   1438  OE2 GLU A  93      38.549  29.609 -25.037  1.00  0.00      A    O  
ATOM   1439  H   GLU A  93      42.143  28.775 -22.840  1.00  0.00      A    H  
ATOM   1440  HA  GLU A  93      40.349  30.971 -22.907  1.00  0.00      A    H  
ATOM   1441 1HB  GLU A  93      40.369  28.389 -21.302  1.00  0.00      A    H  
ATOM   1442 2HB  GLU A  93      39.034  29.532 -21.244  1.00  0.00      A    H  
ATOM   1443 1HG  GLU A  93      40.032  28.171 -23.755  1.00  0.00      A    H  
ATOM   1444 2HG  GLU A  93      38.666  27.629 -22.783  1.00  0.00      A    H  
ATOM   1445  N   LYS A  94      42.069  30.670 -20.124  1.00  0.00      A    N  
ATOM   1446  CA  LYS A  94      42.473  31.351 -18.903  1.00  0.00      A    C  
ATOM   1447  C   LYS A  94      43.563  32.417 -19.058  1.00  0.00      A    C  
ATOM   1448  O   LYS A  94      43.616  33.371 -18.283  1.00  0.00      A    O  
ATOM   1449  CB  LYS A  94      42.935  30.310 -17.883  1.00  0.00      A    C  
ATOM   1450  CG  LYS A  94      41.832  29.384 -17.386  1.00  0.00      A    C  
ATOM   1451  CD  LYS A  94      42.373  28.360 -16.400  1.00  0.00      A    C  
ATOM   1452  CE  LYS A  94      41.276  27.423 -15.916  1.00  0.00      A    C  
ATOM   1453  NZ  LYS A  94      41.800  26.387 -14.984  1.00  0.00      A    N  
ATOM   1454  H   LYS A  94      42.553  29.809 -20.387  1.00  0.00      A    H  
ATOM   1455  HA  LYS A  94      41.593  31.852 -18.504  1.00  0.00      A    H  
ATOM   1456 1HB  LYS A  94      43.718  29.691 -18.324  1.00  0.00      A    H  
ATOM   1457 2HB  LYS A  94      43.365  30.813 -17.017  1.00  0.00      A    H  
ATOM   1458 1HG  LYS A  94      41.057  29.973 -16.896  1.00  0.00      A    H  
ATOM   1459 2HG  LYS A  94      41.388  28.861 -18.232  1.00  0.00      A    H  
ATOM   1460 1HD  LYS A  94      43.158  27.772 -16.879  1.00  0.00      A    H  
ATOM   1461 2HD  LYS A  94      42.804  28.874 -15.540  1.00  0.00      A    H  
ATOM   1462 1HE  LYS A  94      40.506  27.998 -15.405  1.00  0.00      A    H  
ATOM   1463 2HE  LYS A  94      40.820  26.925 -16.772  1.00  0.00      A    H  
ATOM   1464 1HZ  LYS A  94      41.043  25.787 -14.688  1.00  0.00      A    H  
ATOM   1465 2HZ  LYS A  94      42.503  25.835 -15.454  1.00  0.00      A    H  
ATOM   1466 3HZ  LYS A  94      42.209  26.837 -14.177  1.00  0.00      A    H  
ATOM   1467  N   LEU A  95      44.424  32.241 -20.045  1.00  0.00      A    N  
ATOM   1468  CA  LEU A  95      45.600  33.067 -20.271  1.00  0.00      A    C  
ATOM   1469  C   LEU A  95      45.705  33.961 -21.512  1.00  0.00      A    C  
ATOM   1470  O   LEU A  95      46.346  35.019 -21.433  1.00  0.00      A    O  
ATOM   1471  CB  LEU A  95      46.798  32.140 -20.293  1.00  0.00      A    C  
ATOM   1472  CG  LEU A  95      47.056  31.384 -19.049  1.00  0.00      A    C  
ATOM   1473  CD1 LEU A  95      48.212  30.497 -19.282  1.00  0.00      A    C  
ATOM   1474  CD2 LEU A  95      47.306  32.340 -17.935  1.00  0.00      A    C  
ATOM   1475  H   LEU A  95      44.264  31.485 -20.693  1.00  0.00      A    H  
ATOM   1476  HA  LEU A  95      45.655  33.763 -19.438  1.00  0.00      A    H  
ATOM   1477 1HB  LEU A  95      46.668  31.419 -21.086  1.00  0.00      A    H  
ATOM   1478 2HB  LEU A  95      47.651  32.678 -20.497  1.00  0.00      A    H  
ATOM   1479  HG  LEU A  95      46.192  30.764 -18.806  1.00  0.00      A    H  
ATOM   1480 1HD1 LEU A  95      48.420  29.930 -18.379  1.00  0.00      A    H  
ATOM   1481 2HD1 LEU A  95      47.974  29.817 -20.094  1.00  0.00      A    H  
ATOM   1482 3HD1 LEU A  95      49.086  31.093 -19.544  1.00  0.00      A    H  
ATOM   1483 1HD2 LEU A  95      47.496  31.784 -17.017  1.00  0.00      A    H  
ATOM   1484 2HD2 LEU A  95      48.172  32.956 -18.173  1.00  0.00      A    H  
ATOM   1485 3HD2 LEU A  95      46.432  32.978 -17.801  1.00  0.00      A    H  
ATOM   1486  N   LYS A  96      45.124  33.548 -22.641  1.00  0.00      A    N  
ATOM   1487  CA  LYS A  96      45.380  34.166 -23.939  1.00  0.00      A    C  
ATOM   1488  C   LYS A  96      46.904  34.112 -24.201  1.00  0.00      A    C  
ATOM   1489  O   LYS A  96      47.680  33.829 -23.287  1.00  0.00      A    O  
ATOM   1490  CB  LYS A  96      44.862  35.604 -23.976  1.00  0.00      A    C  
ATOM   1491  CG  LYS A  96      43.373  35.744 -23.692  1.00  0.00      A    C  
ATOM   1492  CD  LYS A  96      42.540  35.020 -24.740  1.00  0.00      A    C  
ATOM   1493  CE  LYS A  96      41.051  35.172 -24.468  1.00  0.00      A    C  
ATOM   1494  NZ  LYS A  96      40.227  34.393 -25.431  1.00  0.00      A    N  
ATOM   1495  H   LYS A  96      44.468  32.770 -22.629  1.00  0.00      A    H  
ATOM   1496  HA  LYS A  96      44.920  33.540 -24.701  1.00  0.00      A    H  
ATOM   1497 1HB  LYS A  96      45.400  36.204 -23.241  1.00  0.00      A    H  
ATOM   1498 2HB  LYS A  96      45.058  36.036 -24.957  1.00  0.00      A    H  
ATOM   1499 1HG  LYS A  96      43.148  35.327 -22.711  1.00  0.00      A    H  
ATOM   1500 2HG  LYS A  96      43.100  36.799 -23.690  1.00  0.00      A    H  
ATOM   1501 1HD  LYS A  96      42.764  35.427 -25.728  1.00  0.00      A    H  
ATOM   1502 2HD  LYS A  96      42.794  33.960 -24.737  1.00  0.00      A    H  
ATOM   1503 1HE  LYS A  96      40.829  34.829 -23.458  1.00  0.00      A    H  
ATOM   1504 2HE  LYS A  96      40.773  36.223 -24.539  1.00  0.00      A    H  
ATOM   1505 1HZ  LYS A  96      39.248  34.520 -25.217  1.00  0.00      A    H  
ATOM   1506 2HZ  LYS A  96      40.410  34.717 -26.371  1.00  0.00      A    H  
ATOM   1507 3HZ  LYS A  96      40.461  33.414 -25.361  1.00  0.00      A    H  
ATOM   1508  N   PRO A  97      47.390  34.332 -25.427  1.00  0.00      A    N  
ATOM   1509  CA  PRO A  97      48.798  34.344 -25.744  1.00  0.00      A    C  
ATOM   1510  C   PRO A  97      49.645  35.184 -24.797  1.00  0.00      A    C  
ATOM   1511  O   PRO A  97      50.796  34.843 -24.526  1.00  0.00      A    O  
ATOM   1512  CB  PRO A  97      48.781  34.937 -27.149  1.00  0.00      A    C  
ATOM   1513  CG  PRO A  97      47.484  34.472 -27.718  1.00  0.00      A    C  
ATOM   1514  CD  PRO A  97      46.519  34.582 -26.603  1.00  0.00      A    C  
ATOM   1515  HA  PRO A  97      49.171  33.317 -25.727  1.00  0.00      A    H  
ATOM   1516 1HB  PRO A  97      48.857  36.029 -27.101  1.00  0.00      A    H  
ATOM   1517 2HB  PRO A  97      49.645  34.588 -27.722  1.00  0.00      A    H  
ATOM   1518 1HG  PRO A  97      47.199  35.095 -28.581  1.00  0.00      A    H  
ATOM   1519 2HG  PRO A  97      47.578  33.443 -28.089  1.00  0.00      A    H  
ATOM   1520 1HD  PRO A  97      46.125  35.592 -26.644  1.00  0.00      A    H  
ATOM   1521 2HD  PRO A  97      45.739  33.823 -26.725  1.00  0.00      A    H  
ATOM   1522  N   GLU A  98      49.122  36.279 -24.268  1.00  0.00      A    N  
ATOM   1523  CA  GLU A  98      49.967  37.008 -23.347  1.00  0.00      A    C  
ATOM   1524  C   GLU A  98      50.289  36.195 -22.117  1.00  0.00      A    C  
ATOM   1525  O   GLU A  98      51.451  36.093 -21.719  1.00  0.00      A    O  
ATOM   1526  CB  GLU A  98      49.294  38.320 -22.935  1.00  0.00      A    C  
ATOM   1527  CG  GLU A  98      50.136  39.200 -22.022  1.00  0.00      A    C  
ATOM   1528  CD  GLU A  98      49.458  40.495 -21.670  1.00  0.00      A    C  
ATOM   1529  OE1 GLU A  98      48.343  40.693 -22.088  1.00  0.00      A    O  
ATOM   1530  OE2 GLU A  98      50.057  41.287 -20.981  1.00  0.00      A    O  
ATOM   1531  H   GLU A  98      48.190  36.596 -24.486  1.00  0.00      A    H  
ATOM   1532  HA  GLU A  98      50.911  37.228 -23.842  1.00  0.00      A    H  
ATOM   1533 1HB  GLU A  98      49.050  38.900 -23.826  1.00  0.00      A    H  
ATOM   1534 2HB  GLU A  98      48.358  38.102 -22.420  1.00  0.00      A    H  
ATOM   1535 1HG  GLU A  98      50.349  38.653 -21.104  1.00  0.00      A    H  
ATOM   1536 2HG  GLU A  98      51.084  39.413 -22.514  1.00  0.00      A    H  
ATOM   1537  N   GLY A  99      49.283  35.566 -21.526  1.00  0.00      A    N  
ATOM   1538  CA  GLY A  99      49.537  34.777 -20.357  1.00  0.00      A    C  
ATOM   1539  C   GLY A  99      50.433  33.605 -20.702  1.00  0.00      A    C  
ATOM   1540  O   GLY A  99      51.221  33.175 -19.863  1.00  0.00      A    O  
ATOM   1541  H   GLY A  99      48.319  35.613 -21.865  1.00  0.00      A    H  
ATOM   1542 1HA  GLY A  99      50.005  35.398 -19.595  1.00  0.00      A    H  
ATOM   1543 2HA  GLY A  99      48.603  34.427 -19.952  1.00  0.00      A    H  
ATOM   1544  N   LEU A 100      50.321  33.073 -21.924  1.00  0.00      A    N  
ATOM   1545  CA  LEU A 100      51.191  31.961 -22.270  1.00  0.00      A    C  
ATOM   1546  C   LEU A 100      52.636  32.395 -22.206  1.00  0.00      A    C  
ATOM   1547  O   LEU A 100      53.497  31.659 -21.740  1.00  0.00      A    O  
ATOM   1548  CB  LEU A 100      50.866  31.436 -23.675  1.00  0.00      A    C  
ATOM   1549  CG  LEU A 100      49.535  30.687 -23.813  1.00  0.00      A    C  
ATOM   1550  CD1 LEU A 100      49.318  30.301 -25.270  1.00  0.00      A    C  
ATOM   1551  CD2 LEU A 100      49.550  29.457 -22.918  1.00  0.00      A    C  
ATOM   1552  H   LEU A 100      49.638  33.446 -22.590  1.00  0.00      A    H  
ATOM   1553  HA  LEU A 100      51.052  31.176 -21.534  1.00  0.00      A    H  
ATOM   1554 1HB  LEU A 100      50.844  32.280 -24.364  1.00  0.00      A    H  
ATOM   1555 2HB  LEU A 100      51.661  30.761 -23.986  1.00  0.00      A    H  
ATOM   1556  HG  LEU A 100      48.715  31.342 -23.517  1.00  0.00      A    H  
ATOM   1557 1HD1 LEU A 100      48.373  29.768 -25.369  1.00  0.00      A    H  
ATOM   1558 2HD1 LEU A 100      49.293  31.200 -25.886  1.00  0.00      A    H  
ATOM   1559 3HD1 LEU A 100      50.133  29.657 -25.600  1.00  0.00      A    H  
ATOM   1560 1HD2 LEU A 100      48.603  28.924 -23.016  1.00  0.00      A    H  
ATOM   1561 2HD2 LEU A 100      50.368  28.801 -23.214  1.00  0.00      A    H  
ATOM   1562 3HD2 LEU A 100      49.688  29.763 -21.880  1.00  0.00      A    H  
ATOM   1563  N   HIS A 101      52.919  33.600 -22.660  1.00  0.00      A    N  
ATOM   1564  CA  HIS A 101      54.271  34.111 -22.561  1.00  0.00      A    C  
ATOM   1565  C   HIS A 101      54.642  34.245 -21.092  1.00  0.00      A    C  
ATOM   1566  O   HIS A 101      55.743  33.875 -20.688  1.00  0.00      A    O  
ATOM   1567  CB  HIS A 101      54.405  35.463 -23.268  1.00  0.00      A    C  
ATOM   1568  CG  HIS A 101      55.796  36.019 -23.247  1.00  0.00      A    C  
ATOM   1569  ND1 HIS A 101      56.855  35.393 -23.871  1.00  0.00      A    N  
ATOM   1570  CD2 HIS A 101      56.300  37.137 -22.677  1.00  0.00      A    C  
ATOM   1571  CE1 HIS A 101      57.952  36.107 -23.686  1.00  0.00      A    C  
ATOM   1572  NE2 HIS A 101      57.643  37.168 -22.964  1.00  0.00      A    N  
ATOM   1573  H   HIS A 101      52.182  34.171 -23.083  1.00  0.00      A    H  
ATOM   1574  HA  HIS A 101      54.968  33.409 -23.004  1.00  0.00      A    H  
ATOM   1575 1HB  HIS A 101      54.094  35.362 -24.308  1.00  0.00      A    H  
ATOM   1576 2HB  HIS A 101      53.741  36.188 -22.798  1.00  0.00      A    H  
ATOM   1577  HD1 HIS A 101      56.804  34.579 -24.448  1.00  0.00      A    H  
ATOM   1578  HD2 HIS A 101      55.850  37.934 -22.085  1.00  0.00      A    H  
ATOM   1579  HE1 HIS A 101      58.904  35.780 -24.104  1.00  0.00      A    H  
ATOM   1580  N   GLN A 102      53.723  34.757 -20.275  1.00  0.00      A    N  
ATOM   1581  CA  GLN A 102      54.001  34.948 -18.852  1.00  0.00      A    C  
ATOM   1582  C   GLN A 102      54.333  33.637 -18.135  1.00  0.00      A    C  
ATOM   1583  O   GLN A 102      55.022  33.655 -17.117  1.00  0.00      A    O  
ATOM   1584  CB  GLN A 102      52.806  35.618 -18.168  1.00  0.00      A    C  
ATOM   1585  CG  GLN A 102      52.572  37.058 -18.595  1.00  0.00      A    C  
ATOM   1586  CD  GLN A 102      51.317  37.647 -17.979  1.00  0.00      A    C  
ATOM   1587  OE1 GLN A 102      50.460  36.921 -17.466  1.00  0.00      A    O  
ATOM   1588  NE2 GLN A 102      51.200  38.969 -18.026  1.00  0.00      A    N  
ATOM   1589  H   GLN A 102      52.812  35.020 -20.659  1.00  0.00      A    H  
ATOM   1590  HA  GLN A 102      54.845  35.630 -18.767  1.00  0.00      A    H  
ATOM   1591 1HB  GLN A 102      51.899  35.052 -18.383  1.00  0.00      A    H  
ATOM   1592 2HB  GLN A 102      52.951  35.607 -17.088  1.00  0.00      A    H  
ATOM   1593 1HG  GLN A 102      53.423  37.661 -18.281  1.00  0.00      A    H  
ATOM   1594 2HG  GLN A 102      52.469  37.092 -19.680  1.00  0.00      A    H  
ATOM   1595 1HE2 GLN A 102      50.394  39.415 -17.636  1.00  0.00      A    H  
ATOM   1596 2HE2 GLN A 102      51.919  39.519 -18.451  1.00  0.00      A    H  
ATOM   1597  N   LEU A 103      53.832  32.500 -18.621  1.00  0.00      A    N  
ATOM   1598  CA  LEU A 103      54.158  31.217 -18.004  1.00  0.00      A    C  
ATOM   1599  C   LEU A 103      55.645  30.980 -17.921  1.00  0.00      A    C  
ATOM   1600  O   LEU A 103      56.117  30.292 -17.020  1.00  0.00      A    O  
ATOM   1601  CB  LEU A 103      53.510  30.071 -18.792  1.00  0.00      A    C  
ATOM   1602  CG  LEU A 103      51.980  29.996 -18.721  1.00  0.00      A    C  
ATOM   1603  CD1 LEU A 103      51.480  28.896 -19.648  1.00  0.00      A    C  
ATOM   1604  CD2 LEU A 103      51.551  29.737 -17.283  1.00  0.00      A    C  
ATOM   1605  H   LEU A 103      53.217  32.538 -19.435  1.00  0.00      A    H  
ATOM   1606  HA  LEU A 103      53.769  31.229 -16.988  1.00  0.00      A    H  
ATOM   1607 1HB  LEU A 103      53.788  30.170 -19.841  1.00  0.00      A    H  
ATOM   1608 2HB  LEU A 103      53.905  29.126 -18.421  1.00  0.00      A    H  
ATOM   1609  HG  LEU A 103      51.552  30.940 -19.062  1.00  0.00      A    H  
ATOM   1610 1HD1 LEU A 103      50.392  28.843 -19.596  1.00  0.00      A    H  
ATOM   1611 2HD1 LEU A 103      51.784  29.117 -20.670  1.00  0.00      A    H  
ATOM   1612 3HD1 LEU A 103      51.904  27.941 -19.339  1.00  0.00      A    H  
ATOM   1613 1HD2 LEU A 103      50.463  29.686 -17.233  1.00  0.00      A    H  
ATOM   1614 2HD2 LEU A 103      51.975  28.794 -16.941  1.00  0.00      A    H  
ATOM   1615 3HD2 LEU A 103      51.905  30.548 -16.647  1.00  0.00      A    H  
ATOM   1616  N   LEU A 104      56.394  31.550 -18.847  1.00  0.00      A    N  
ATOM   1617  CA  LEU A 104      57.809  31.312 -18.891  1.00  0.00      A    C  
ATOM   1618  C   LEU A 104      58.612  32.467 -18.351  1.00  0.00      A    C  
ATOM   1619  O   LEU A 104      59.822  32.510 -18.529  1.00  0.00      A    O  
ATOM   1620  CB  LEU A 104      58.240  31.023 -20.335  1.00  0.00      A    C  
ATOM   1621  CG  LEU A 104      57.625  29.771 -20.974  1.00  0.00      A    C  
ATOM   1622  CD1 LEU A 104      58.121  29.637 -22.407  1.00  0.00      A    C  
ATOM   1623  CD2 LEU A 104      57.994  28.546 -20.149  1.00  0.00      A    C  
ATOM   1624  H   LEU A 104      55.976  32.170 -19.545  1.00  0.00      A    H  
ATOM   1625  HA  LEU A 104      58.015  30.449 -18.276  1.00  0.00      A    H  
ATOM   1626 1HB  LEU A 104      57.971  31.877 -20.955  1.00  0.00      A    H  
ATOM   1627 2HB  LEU A 104      59.323  30.909 -20.359  1.00  0.00      A    H  
ATOM   1628  HG  LEU A 104      56.540  29.873 -21.005  1.00  0.00      A    H  
ATOM   1629 1HD1 LEU A 104      57.684  28.747 -22.861  1.00  0.00      A    H  
ATOM   1630 2HD1 LEU A 104      57.826  30.516 -22.978  1.00  0.00      A    H  
ATOM   1631 3HD1 LEU A 104      59.207  29.548 -22.409  1.00  0.00      A    H  
ATOM   1632 1HD2 LEU A 104      57.557  27.657 -20.604  1.00  0.00      A    H  
ATOM   1633 2HD2 LEU A 104      59.079  28.442 -20.119  1.00  0.00      A    H  
ATOM   1634 3HD2 LEU A 104      57.612  28.662 -19.135  1.00  0.00      A    H  
ATOM   1635  N   ALA A 105      57.964  33.405 -17.680  1.00  0.00      A    N  
ATOM   1636  CA  ALA A 105      58.644  34.567 -17.135  1.00  0.00      A    C  
ATOM   1637  C   ALA A 105      59.750  34.175 -16.163  1.00  0.00      A    C  
ATOM   1638  O   ALA A 105      60.756  34.865 -16.060  1.00  0.00      A    O  
ATOM   1639  CB  ALA A 105      57.644  35.477 -16.469  1.00  0.00      A    C  
ATOM   1640  H   ALA A 105      56.958  33.327 -17.531  1.00  0.00      A    H  
ATOM   1641  HA  ALA A 105      59.122  35.103 -17.954  1.00  0.00      A    H  
ATOM   1642 1HB  ALA A 105      58.158  36.346 -16.062  1.00  0.00      A    H  
ATOM   1643 2HB  ALA A 105      56.906  35.802 -17.201  1.00  0.00      A    H  
ATOM   1644 3HB  ALA A 105      57.145  34.940 -15.663  1.00  0.00      A    H  
ATOM   1645  N   GLY A 106      59.572  33.070 -15.453  1.00  0.00      A    N  
ATOM   1646  CA  GLY A 106      60.560  32.603 -14.492  1.00  0.00      A    C  
ATOM   1647  C   GLY A 106      61.610  31.670 -15.095  1.00  0.00      A    C  
ATOM   1648  O   GLY A 106      62.437  31.125 -14.370  1.00  0.00      A    O  
ATOM   1649  H   GLY A 106      58.724  32.538 -15.583  1.00  0.00      A    H  
ATOM   1650 1HA  GLY A 106      61.068  33.464 -14.057  1.00  0.00      A    H  
ATOM   1651 2HA  GLY A 106      60.050  32.080 -13.685  1.00  0.00      A    H  
ATOM   1652  N   PHE A 107      61.585  31.485 -16.405  1.00  0.00      A    N  
ATOM   1653  CA  PHE A 107      62.501  30.569 -17.054  1.00  0.00      A    C  
ATOM   1654  C   PHE A 107      63.409  31.273 -18.042  1.00  0.00      A    C  
ATOM   1655  O   PHE A 107      63.008  32.238 -18.688  1.00  0.00      A    O  
ATOM   1656  CB  PHE A 107      61.722  29.467 -17.774  1.00  0.00      A    C  
ATOM   1657  CG  PHE A 107      60.956  28.563 -16.850  1.00  0.00      A    C  
ATOM   1658  CD1 PHE A 107      59.689  28.913 -16.409  1.00  0.00      A    C  
ATOM   1659  CD2 PHE A 107      61.501  27.363 -16.421  1.00  0.00      A    C  
ATOM   1660  CE1 PHE A 107      58.984  28.082 -15.557  1.00  0.00      A    C  
ATOM   1661  CE2 PHE A 107      60.798  26.530 -15.572  1.00  0.00      A    C  
ATOM   1662  CZ  PHE A 107      59.537  26.891 -15.140  1.00  0.00      A    C  
ATOM   1663  H   PHE A 107      60.915  31.988 -16.983  1.00  0.00      A    H  
ATOM   1664  HA  PHE A 107      63.114  30.083 -16.296  1.00  0.00      A    H  
ATOM   1665 1HB  PHE A 107      61.016  29.917 -18.472  1.00  0.00      A    H  
ATOM   1666 2HB  PHE A 107      62.411  28.854 -18.355  1.00  0.00      A    H  
ATOM   1667  HD1 PHE A 107      59.250  29.854 -16.740  1.00  0.00      A    H  
ATOM   1668  HD2 PHE A 107      62.497  27.078 -16.762  1.00  0.00      A    H  
ATOM   1669  HE1 PHE A 107      57.989  28.370 -15.217  1.00  0.00      A    H  
ATOM   1670  HE2 PHE A 107      61.238  25.589 -15.242  1.00  0.00      A    H  
ATOM   1671  HZ  PHE A 107      58.983  26.236 -14.469  1.00  0.00      A    H  
ATOM   1672  N   GLU A 108      64.638  30.794 -18.175  1.00  0.00      A    N  
ATOM   1673  CA  GLU A 108      65.496  31.281 -19.247  1.00  0.00      A    C  
ATOM   1674  C   GLU A 108      65.205  30.534 -20.535  1.00  0.00      A    C  
ATOM   1675  O   GLU A 108      65.397  31.030 -21.647  1.00  0.00      A    O  
ATOM   1676  CB  GLU A 108      66.971  31.124 -18.872  1.00  0.00      A    C  
ATOM   1677  CG  GLU A 108      67.415  31.977 -17.692  1.00  0.00      A    C  
ATOM   1678  CD  GLU A 108      68.864  31.785 -17.344  1.00  0.00      A    C  
ATOM   1679  OE1 GLU A 108      69.502  30.968 -17.963  1.00  0.00      A    O  
ATOM   1680  OE2 GLU A 108      69.335  32.457 -16.456  1.00  0.00      A    O  
ATOM   1681  H   GLU A 108      64.980  30.093 -17.532  1.00  0.00      A    H  
ATOM   1682  HA  GLU A 108      65.289  32.338 -19.410  1.00  0.00      A    H  
ATOM   1683 1HB  GLU A 108      67.176  30.081 -18.627  1.00  0.00      A    H  
ATOM   1684 2HB  GLU A 108      67.593  31.387 -19.727  1.00  0.00      A    H  
ATOM   1685 1HG  GLU A 108      67.246  33.026 -17.932  1.00  0.00      A    H  
ATOM   1686 2HG  GLU A 108      66.802  31.729 -16.827  1.00  0.00      A    H  
ATOM   1687  N   ASP A 109      64.725  29.320 -20.391  1.00  0.00      A    N  
ATOM   1688  CA  ASP A 109      64.509  28.504 -21.552  1.00  0.00      A    C  
ATOM   1689  C   ASP A 109      63.184  28.809 -22.185  1.00  0.00      A    C  
ATOM   1690  O   ASP A 109      62.158  28.273 -21.808  1.00  0.00      A    O  
ATOM   1691  CB  ASP A 109      64.577  27.033 -21.195  1.00  0.00      A    C  
ATOM   1692  CG  ASP A 109      64.509  26.150 -22.394  1.00  0.00      A    C  
ATOM   1693  OD1 ASP A 109      64.157  26.621 -23.456  1.00  0.00      A    O  
ATOM   1694  OD2 ASP A 109      64.809  24.993 -22.258  1.00  0.00      A    O  
ATOM   1695  H   ASP A 109      64.511  28.969 -19.473  1.00  0.00      A    H  
ATOM   1696  HA  ASP A 109      65.286  28.727 -22.283  1.00  0.00      A    H  
ATOM   1697 1HB  ASP A 109      65.505  26.830 -20.662  1.00  0.00      A    H  
ATOM   1698 2HB  ASP A 109      63.758  26.782 -20.530  1.00  0.00      A    H  
ATOM   1699  N   LYS A 110      63.211  29.663 -23.169  1.00  0.00      A    N  
ATOM   1700  CA  LYS A 110      61.994  30.066 -23.843  1.00  0.00      A    C  
ATOM   1701  C   LYS A 110      61.664  29.168 -25.033  1.00  0.00      A    C  
ATOM   1702  O   LYS A 110      60.759  29.480 -25.808  1.00  0.00      A    O  
ATOM   1703  CB  LYS A 110      62.085  31.515 -24.312  1.00  0.00      A    C  
ATOM   1704  CG  LYS A 110      62.298  32.570 -23.210  1.00  0.00      A    C  
ATOM   1705  CD  LYS A 110      61.159  32.602 -22.212  1.00  0.00      A    C  
ATOM   1706  CE  LYS A 110      61.130  33.912 -21.425  1.00  0.00      A    C  
ATOM   1707  NZ  LYS A 110      62.351  34.127 -20.635  1.00  0.00      A    N  
ATOM   1708  H   LYS A 110      64.121  30.028 -23.436  1.00  0.00      A    H  
ATOM   1709  HA  LYS A 110      61.174  29.990 -23.135  1.00  0.00      A    H  
ATOM   1710 1HB  LYS A 110      62.911  31.614 -25.016  1.00  0.00      A    H  
ATOM   1711 2HB  LYS A 110      61.164  31.783 -24.841  1.00  0.00      A    H  
ATOM   1712 1HG  LYS A 110      63.225  32.350 -22.672  1.00  0.00      A    H  
ATOM   1713 2HG  LYS A 110      62.385  33.555 -23.666  1.00  0.00      A    H  
ATOM   1714 1HD  LYS A 110      60.208  32.487 -22.736  1.00  0.00      A    H  
ATOM   1715 2HD  LYS A 110      61.270  31.771 -21.508  1.00  0.00      A    H  
ATOM   1716 1HE  LYS A 110      61.015  34.738 -22.123  1.00  0.00      A    H  
ATOM   1717 2HE  LYS A 110      60.274  33.898 -20.749  1.00  0.00      A    H  
ATOM   1718 1HZ  LYS A 110      62.283  34.997 -20.138  1.00  0.00      A    H  
ATOM   1719 2HZ  LYS A 110      62.482  33.367 -19.954  1.00  0.00      A    H  
ATOM   1720 3HZ  LYS A 110      63.146  34.156 -21.246  1.00  0.00      A    H  
ATOM   1721  N   SER A 111      62.378  28.046 -25.204  1.00  0.00      A    N  
ATOM   1722  CA  SER A 111      62.109  27.229 -26.379  1.00  0.00      A    C  
ATOM   1723  C   SER A 111      60.821  26.429 -26.240  1.00  0.00      A    C  
ATOM   1724  O   SER A 111      60.337  26.147 -25.138  1.00  0.00      A    O  
ATOM   1725  CB  SER A 111      63.245  26.274 -26.665  1.00  0.00      A    C  
ATOM   1726  OG  SER A 111      63.376  25.300 -25.685  1.00  0.00      A    O  
ATOM   1727  H   SER A 111      63.103  27.751 -24.535  1.00  0.00      A    H  
ATOM   1728  HA  SER A 111      61.967  27.883 -27.232  1.00  0.00      A    H  
ATOM   1729 1HB  SER A 111      63.068  25.794 -27.628  1.00  0.00      A    H  
ATOM   1730 2HB  SER A 111      64.175  26.831 -26.736  1.00  0.00      A    H  
ATOM   1731  HG  SER A 111      63.856  25.722 -24.939  1.00  0.00      A    H  
ATOM   1732  N   ALA A 112      60.271  26.064 -27.379  1.00  0.00      A    N  
ATOM   1733  CA  ALA A 112      59.039  25.306 -27.469  1.00  0.00      A    C  
ATOM   1734  C   ALA A 112      58.891  24.617 -28.808  1.00  0.00      A    C  
ATOM   1735  O   ALA A 112      59.698  24.821 -29.715  1.00  0.00      A    O  
ATOM   1736  CB  ALA A 112      57.868  26.249 -27.256  1.00  0.00      A    C  
ATOM   1737  H   ALA A 112      60.740  26.333 -28.239  1.00  0.00      A    H  
ATOM   1738  HA  ALA A 112      59.035  24.545 -26.690  1.00  0.00      A    H  
ATOM   1739 1HB  ALA A 112      56.930  25.711 -27.317  1.00  0.00      A    H  
ATOM   1740 2HB  ALA A 112      57.947  26.710 -26.275  1.00  0.00      A    H  
ATOM   1741 3HB  ALA A 112      57.885  27.022 -28.024  1.00  0.00      A    H  
ATOM   1742  N   TYR A 113      57.871  23.786 -28.935  1.00  0.00      A    N  
ATOM   1743  CA  TYR A 113      57.546  23.264 -30.249  1.00  0.00      A    C  
ATOM   1744  C   TYR A 113      56.055  23.077 -30.421  1.00  0.00      A    C  
ATOM   1745  O   TYR A 113      55.289  23.019 -29.465  1.00  0.00      A    O  
ATOM   1746  CB  TYR A 113      58.276  21.941 -30.492  1.00  0.00      A    C  
ATOM   1747  CG  TYR A 113      57.874  20.838 -29.539  1.00  0.00      A    C  
ATOM   1748  CD1 TYR A 113      56.866  19.951 -29.890  1.00  0.00      A    C  
ATOM   1749  CD2 TYR A 113      58.512  20.713 -28.314  1.00  0.00      A    C  
ATOM   1750  CE1 TYR A 113      56.499  18.944 -29.019  1.00  0.00      A    C  
ATOM   1751  CE2 TYR A 113      58.145  19.706 -27.443  1.00  0.00      A    C  
ATOM   1752  CZ  TYR A 113      57.143  18.823 -27.792  1.00  0.00      A    C  
ATOM   1753  OH  TYR A 113      56.776  17.820 -26.925  1.00  0.00      A    O  
ATOM   1754  H   TYR A 113      57.331  23.529 -28.111  1.00  0.00      A    H  
ATOM   1755  HA  TYR A 113      57.848  23.995 -30.993  1.00  0.00      A    H  
ATOM   1756 1HB  TYR A 113      58.081  21.599 -31.510  1.00  0.00      A    H  
ATOM   1757 2HB  TYR A 113      59.350  22.096 -30.399  1.00  0.00      A    H  
ATOM   1758  HD1 TYR A 113      56.364  20.049 -30.853  1.00  0.00      A    H  
ATOM   1759  HD2 TYR A 113      59.303  21.410 -28.038  1.00  0.00      A    H  
ATOM   1760  HE1 TYR A 113      55.707  18.247 -29.295  1.00  0.00      A    H  
ATOM   1761  HE2 TYR A 113      58.646  19.608 -26.480  1.00  0.00      A    H  
ATOM   1762  HH  TYR A 113      56.071  17.300 -27.318  1.00  0.00      A    H  
ATOM   1763  N   ALA A 114      55.641  22.994 -31.664  1.00  0.00      A    N  
ATOM   1764  CA  ALA A 114      54.248  22.790 -31.984  1.00  0.00      A    C  
ATOM   1765  C   ALA A 114      54.088  21.406 -32.553  1.00  0.00      A    C  
ATOM   1766  O   ALA A 114      54.848  20.989 -33.424  1.00  0.00      A    O  
ATOM   1767  CB  ALA A 114      53.771  23.842 -32.962  1.00  0.00      A    C  
ATOM   1768  H   ALA A 114      56.328  23.078 -32.410  1.00  0.00      A    H  
ATOM   1769  HA  ALA A 114      53.652  22.874 -31.076  1.00  0.00      A    H  
ATOM   1770 1HB  ALA A 114      52.722  23.668 -33.187  1.00  0.00      A    H  
ATOM   1771 2HB  ALA A 114      53.892  24.831 -32.520  1.00  0.00      A    H  
ATOM   1772 3HB  ALA A 114      54.355  23.782 -33.879  1.00  0.00      A    H  
ATOM   1773  N   LEU A 115      53.096  20.695 -32.054  1.00  0.00      A    N  
ATOM   1774  CA  LEU A 115      52.871  19.305 -32.402  1.00  0.00      A    C  
ATOM   1775  C   LEU A 115      51.493  19.054 -32.959  1.00  0.00      A    C  
ATOM   1776  O   LEU A 115      50.496  19.405 -32.344  1.00  0.00      A    O  
ATOM   1777  CB  LEU A 115      53.083  18.419 -31.168  1.00  0.00      A    C  
ATOM   1778  CG  LEU A 115      52.794  16.926 -31.363  1.00  0.00      A    C  
ATOM   1779  CD1 LEU A 115      53.832  16.327 -32.303  1.00  0.00      A    C  
ATOM   1780  CD2 LEU A 115      52.810  16.223 -30.013  1.00  0.00      A    C  
ATOM   1781  H   LEU A 115      52.461  21.149 -31.395  1.00  0.00      A    H  
ATOM   1782  HA  LEU A 115      53.587  19.018 -33.171  1.00  0.00      A    H  
ATOM   1783 1HB  LEU A 115      54.118  18.517 -30.844  1.00  0.00      A    H  
ATOM   1784 2HB  LEU A 115      52.437  18.779 -30.366  1.00  0.00      A    H  
ATOM   1785  HG  LEU A 115      51.815  16.802 -31.825  1.00  0.00      A    H  
ATOM   1786 1HD1 LEU A 115      53.626  15.265 -32.443  1.00  0.00      A    H  
ATOM   1787 2HD1 LEU A 115      53.785  16.834 -33.267  1.00  0.00      A    H  
ATOM   1788 3HD1 LEU A 115      54.825  16.450 -31.875  1.00  0.00      A    H  
ATOM   1789 1HD2 LEU A 115      52.605  15.162 -30.153  1.00  0.00      A    H  
ATOM   1790 2HD2 LEU A 115      53.790  16.346 -29.551  1.00  0.00      A    H  
ATOM   1791 3HD2 LEU A 115      52.048  16.659 -29.368  1.00  0.00      A    H  
ATOM   1792  N   CYS A 116      51.439  18.456 -34.136  1.00  0.00      A    N  
ATOM   1793  CA  CYS A 116      50.178  18.160 -34.794  1.00  0.00      A    C  
ATOM   1794  C   CYS A 116      49.970  16.684 -34.926  1.00  0.00      A    C  
ATOM   1795  O   CYS A 116      50.845  15.986 -35.431  1.00  0.00      A    O  
ATOM   1796  CB  CYS A 116      50.126  18.797 -36.183  1.00  0.00      A    C  
ATOM   1797  SG  CYS A 116      48.579  18.498 -37.074  1.00  0.00      A    S  
ATOM   1798  H   CYS A 116      52.313  18.196 -34.595  1.00  0.00      A    H  
ATOM   1799  HA  CYS A 116      49.367  18.587 -34.206  1.00  0.00      A    H  
ATOM   1800 1HB  CYS A 116      50.261  19.874 -36.095  1.00  0.00      A    H  
ATOM   1801 2HB  CYS A 116      50.944  18.412 -36.791  1.00  0.00      A    H  
ATOM   1802  HG  CYS A 116      47.782  18.645 -36.021  1.00  0.00      A    H  
ATOM   1803  N   THR A 117      48.818  16.200 -34.479  1.00  0.00      A    N  
ATOM   1804  CA  THR A 117      48.516  14.789 -34.608  1.00  0.00      A    C  
ATOM   1805  C   THR A 117      47.203  14.531 -35.316  1.00  0.00      A    C  
ATOM   1806  O   THR A 117      46.187  15.147 -35.007  1.00  0.00      A    O  
ATOM   1807  CB  THR A 117      48.490  14.112 -33.225  1.00  0.00      A    C  
ATOM   1808  OG1 THR A 117      49.763  14.272 -32.588  1.00  0.00      A    O  
ATOM   1809  CG2 THR A 117      48.179  12.629 -33.364  1.00  0.00      A    C  
ATOM   1810  H   THR A 117      48.139  16.822 -34.040  1.00  0.00      A    H  
ATOM   1811  HA  THR A 117      49.311  14.321 -35.180  1.00  0.00      A    H  
ATOM   1812  HB  THR A 117      47.727  14.581 -32.605  1.00  0.00      A    H  
ATOM   1813  HG1 THR A 117      49.999  13.459 -32.134  1.00  0.00      A    H  
ATOM   1814 1HG2 THR A 117      48.165  12.167 -32.377  1.00  0.00      A    H  
ATOM   1815 2HG2 THR A 117      47.207  12.504 -33.839  1.00  0.00      A    H  
ATOM   1816 3HG2 THR A 117      48.946  12.153 -33.976  1.00  0.00      A    H  
ATOM   1817  N   PHE A 118      47.225  13.616 -36.276  1.00  0.00      A    N  
ATOM   1818  CA  PHE A 118      46.014  13.158 -36.938  1.00  0.00      A    C  
ATOM   1819  C   PHE A 118      45.771  11.740 -36.537  1.00  0.00      A    C  
ATOM   1820  O   PHE A 118      46.718  11.024 -36.227  1.00  0.00      A    O  
ATOM   1821  CB  PHE A 118      46.129  13.262 -38.460  1.00  0.00      A    C  
ATOM   1822  CG  PHE A 118      45.965  14.659 -38.987  1.00  0.00      A    C  
ATOM   1823  CD1 PHE A 118      47.056  15.509 -39.091  1.00  0.00      A    C  
ATOM   1824  CD2 PHE A 118      44.721  15.126 -39.380  1.00  0.00      A    C  
ATOM   1825  CE1 PHE A 118      46.907  16.794 -39.576  1.00  0.00      A    C  
ATOM   1826  CE2 PHE A 118      44.568  16.410 -39.866  1.00  0.00      A    C  
ATOM   1827  CZ  PHE A 118      45.663  17.245 -39.963  1.00  0.00      A    C  
ATOM   1828  H   PHE A 118      48.129  13.230 -36.548  1.00  0.00      A    H  
ATOM   1829  HA  PHE A 118      45.178  13.769 -36.609  1.00  0.00      A    H  
ATOM   1830 1HB  PHE A 118      47.103  12.891 -38.776  1.00  0.00      A    H  
ATOM   1831 2HB  PHE A 118      45.373  12.632 -38.925  1.00  0.00      A    H  
ATOM   1832  HD1 PHE A 118      48.040  15.151 -38.785  1.00  0.00      A    H  
ATOM   1833  HD2 PHE A 118      43.855  14.466 -39.303  1.00  0.00      A    H  
ATOM   1834  HE1 PHE A 118      47.773  17.452 -39.651  1.00  0.00      A    H  
ATOM   1835  HE2 PHE A 118      43.585  16.765 -40.172  1.00  0.00      A    H  
ATOM   1836  HZ  PHE A 118      45.545  18.259 -40.345  1.00  0.00      A    H  
ATOM   1837  N   ALA A 119      44.517  11.332 -36.522  1.00  0.00      A    N  
ATOM   1838  CA  ALA A 119      44.201   9.958 -36.186  1.00  0.00      A    C  
ATOM   1839  C   ALA A 119      43.089   9.438 -37.062  1.00  0.00      A    C  
ATOM   1840  O   ALA A 119      42.012  10.028 -37.145  1.00  0.00      A    O  
ATOM   1841  CB  ALA A 119      43.802   9.881 -34.742  1.00  0.00      A    C  
ATOM   1842  H   ALA A 119      43.784  12.003 -36.752  1.00  0.00      A    H  
ATOM   1843  HA  ALA A 119      45.080   9.345 -36.341  1.00  0.00      A    H  
ATOM   1844 1HB  ALA A 119      43.569   8.880 -34.488  1.00  0.00      A    H  
ATOM   1845 2HB  ALA A 119      44.612  10.224 -34.127  1.00  0.00      A    H  
ATOM   1846 3HB  ALA A 119      42.970  10.476 -34.576  1.00  0.00      A    H  
ATOM   1847  N   LEU A 120      43.372   8.313 -37.700  1.00  0.00      A    N  
ATOM   1848  CA  LEU A 120      42.514   7.686 -38.690  1.00  0.00      A    C  
ATOM   1849  C   LEU A 120      42.010   6.288 -38.360  1.00  0.00      A    C  
ATOM   1850  O   LEU A 120      42.770   5.440 -37.893  1.00  0.00      A    O  
ATOM   1851  CB  LEU A 120      43.300   7.647 -40.005  1.00  0.00      A    C  
ATOM   1852  CG  LEU A 120      42.654   7.035 -41.234  1.00  0.00      A    C  
ATOM   1853  CD1 LEU A 120      41.587   7.986 -41.780  1.00  0.00      A    C  
ATOM   1854  CD2 LEU A 120      43.744   6.767 -42.254  1.00  0.00      A    C  
ATOM   1855  H   LEU A 120      44.257   7.854 -37.480  1.00  0.00      A    H  
ATOM   1856  HA  LEU A 120      41.630   8.312 -38.808  1.00  0.00      A    H  
ATOM   1857 1HB  LEU A 120      43.556   8.670 -40.274  1.00  0.00      A    H  
ATOM   1858 2HB  LEU A 120      44.214   7.087 -39.825  1.00  0.00      A    H  
ATOM   1859  HG  LEU A 120      42.154   6.100 -40.970  1.00  0.00      A    H  
ATOM   1860 1HD1 LEU A 120      41.125   7.552 -42.656  1.00  0.00      A    H  
ATOM   1861 2HD1 LEU A 120      40.831   8.154 -41.025  1.00  0.00      A    H  
ATOM   1862 3HD1 LEU A 120      42.044   8.933 -42.051  1.00  0.00      A    H  
ATOM   1863 1HD2 LEU A 120      43.308   6.328 -43.144  1.00  0.00      A    H  
ATOM   1864 2HD2 LEU A 120      44.238   7.705 -42.518  1.00  0.00      A    H  
ATOM   1865 3HD2 LEU A 120      44.478   6.078 -41.830  1.00  0.00      A    H  
ATOM   1866  N   SER A 121      40.731   6.038 -38.624  1.00  0.00      A    N  
ATOM   1867  CA  SER A 121      40.167   4.687 -38.544  1.00  0.00      A    C  
ATOM   1868  C   SER A 121      39.105   4.485 -39.591  1.00  0.00      A    C  
ATOM   1869  O   SER A 121      38.381   5.407 -39.948  1.00  0.00      A    O  
ATOM   1870  CB  SER A 121      39.562   4.338 -37.209  1.00  0.00      A    C  
ATOM   1871  OG  SER A 121      38.937   3.031 -37.270  1.00  0.00      A    O  
ATOM   1872  H   SER A 121      40.131   6.824 -38.893  1.00  0.00      A    H  
ATOM   1873  HA  SER A 121      40.989   3.971 -38.621  1.00  0.00      A    H  
ATOM   1874 1HB  SER A 121      40.330   4.345 -36.446  1.00  0.00      A    H  
ATOM   1875 2HB  SER A 121      38.827   5.093 -36.937  1.00  0.00      A    H  
ATOM   1876  HG  SER A 121      39.592   2.361 -36.850  1.00  0.00      A    H  
ATOM   1877  N   THR A 122      39.015   3.275 -40.097  1.00  0.00      A    N  
ATOM   1878  CA  THR A 122      38.070   2.978 -41.159  1.00  0.00      A    C  
ATOM   1879  C   THR A 122      36.669   2.624 -40.683  1.00  0.00      A    C  
ATOM   1880  O   THR A 122      35.788   2.422 -41.511  1.00  0.00      A    O  
ATOM   1881  CB  THR A 122      38.602   1.846 -42.007  1.00  0.00      A    C  
ATOM   1882  OG1 THR A 122      38.688   0.723 -41.222  1.00  0.00      A    O  
ATOM   1883  CG2 THR A 122      39.910   2.190 -42.534  1.00  0.00      A    C  
ATOM   1884  H   THR A 122      39.616   2.545 -39.737  1.00  0.00      A    H  
ATOM   1885  HA  THR A 122      38.088   3.808 -41.860  1.00  0.00      A    H  
ATOM   1886  HB  THR A 122      37.919   1.656 -42.833  1.00  0.00      A    H  
ATOM   1887  HG1 THR A 122      39.303   0.066 -41.609  1.00  0.00      A    H  
ATOM   1888 1HG2 THR A 122      40.277   1.361 -43.143  1.00  0.00      A    H  
ATOM   1889 2HG2 THR A 122      39.850   3.054 -43.125  1.00  0.00      A    H  
ATOM   1890 3HG2 THR A 122      40.577   2.366 -41.714  1.00  0.00      A    H  
ATOM   1891  N   GLY A 123      36.465   2.510 -39.362  1.00  0.00      A    N  
ATOM   1892  CA  GLY A 123      35.127   2.165 -38.859  1.00  0.00      A    C  
ATOM   1893  C   GLY A 123      35.040   0.988 -37.853  1.00  0.00      A    C  
ATOM   1894  O   GLY A 123      33.941   0.631 -37.426  1.00  0.00      A    O  
ATOM   1895  H   GLY A 123      37.244   2.665 -38.712  1.00  0.00      A    H  
ATOM   1896 1HA  GLY A 123      34.717   3.040 -38.377  1.00  0.00      A    H  
ATOM   1897 2HA  GLY A 123      34.488   1.910 -39.703  1.00  0.00      A    H  
ATOM   1898  N   ASP A 124      36.175   0.400 -37.478  1.00  0.00      A    N  
ATOM   1899  CA  ASP A 124      36.274  -0.719 -36.511  1.00  0.00      A    C  
ATOM   1900  C   ASP A 124      35.482  -1.885 -37.140  1.00  0.00      A    C  
ATOM   1901  O   ASP A 124      35.411  -1.907 -38.367  1.00  0.00      A    O  
ATOM   1902  CB  ASP A 124      35.705  -0.296 -35.146  1.00  0.00      A    C  
ATOM   1903  CG  ASP A 124      36.708   0.581 -34.460  1.00  0.00      A    C  
ATOM   1904  OD1 ASP A 124      37.907   0.245 -34.583  1.00  0.00      A    O  
ATOM   1905  OD2 ASP A 124      36.339   1.547 -33.834  1.00  0.00      A    O  
ATOM   1906  H   ASP A 124      37.019   0.754 -37.893  1.00  0.00      A    H  
ATOM   1907  HA  ASP A 124      37.142  -1.297 -36.615  1.00  0.00      A    H  
ATOM   1908 1HB  ASP A 124      34.771   0.231 -35.257  1.00  0.00      A    H  
ATOM   1909 2HB  ASP A 124      35.483  -1.016 -34.537  1.00  0.00      A    H  
ATOM   1910  N   PRO A 125      35.073  -2.983 -36.442  1.00  0.00      A    N  
ATOM   1911  CA  PRO A 125      35.004  -3.437 -35.033  1.00  0.00      A    C  
ATOM   1912  C   PRO A 125      36.191  -3.437 -33.989  1.00  0.00      A    C  
ATOM   1913  O   PRO A 125      35.911  -2.861 -32.940  1.00  0.00      A    O  
ATOM   1914  CB  PRO A 125      34.580  -4.910 -35.175  1.00  0.00      A    C  
ATOM   1915  CG  PRO A 125      33.793  -4.941 -36.434  1.00  0.00      A    C  
ATOM   1916  CD  PRO A 125      34.530  -4.004 -37.351  1.00  0.00      A    C  
ATOM   1917  HA  PRO A 125      34.338  -2.727 -34.529  1.00  0.00      A    H  
ATOM   1918 1HB  PRO A 125      35.411  -5.570 -35.214  1.00  0.00      A    H  
ATOM   1919 2HB  PRO A 125      33.995  -5.212 -34.296  1.00  0.00      A    H  
ATOM   1920 1HG  PRO A 125      33.745  -5.968 -36.823  1.00  0.00      A    H  
ATOM   1921 2HG  PRO A 125      32.758  -4.624 -36.244  1.00  0.00      A    H  
ATOM   1922 1HD  PRO A 125      35.337  -4.532 -37.877  1.00  0.00      A    H  
ATOM   1923 2HD  PRO A 125      33.829  -3.568 -38.079  1.00  0.00      A    H  
ATOM   1924  N   SER A 126      37.537  -3.693 -34.165  1.00  0.00      A    N  
ATOM   1925  CA  SER A 126      38.569  -4.099 -35.167  1.00  0.00      A    C  
ATOM   1926  C   SER A 126      39.222  -3.245 -36.254  1.00  0.00      A    C  
ATOM   1927  O   SER A 126      39.636  -3.833 -37.254  1.00  0.00      A    O  
ATOM   1928  CB  SER A 126      37.981  -5.285 -35.906  1.00  0.00      A    C  
ATOM   1929  OG  SER A 126      37.679  -6.328 -35.020  1.00  0.00      A    O  
ATOM   1930  H   SER A 126      37.999  -3.553 -33.276  1.00  0.00      A    H  
ATOM   1931  HA  SER A 126      39.366  -4.534 -34.563  1.00  0.00      A    H  
ATOM   1932 1HB  SER A 126      37.077  -4.975 -36.429  1.00  0.00      A    H  
ATOM   1933 2HB  SER A 126      38.690  -5.635 -36.655  1.00  0.00      A    H  
ATOM   1934  HG  SER A 126      38.509  -6.777 -34.847  1.00  0.00      A    H  
ATOM   1935  N   GLN A 127      39.364  -1.919 -36.103  1.00  0.00      A    N  
ATOM   1936  CA  GLN A 127      40.220  -1.148 -37.040  1.00  0.00      A    C  
ATOM   1937  C   GLN A 127      41.054  -0.119 -36.268  1.00  0.00      A    C  
ATOM   1938  O   GLN A 127      40.647   1.055 -36.171  1.00  0.00      A    O  
ATOM   1939  CB  GLN A 127      39.423  -0.439 -38.121  1.00  0.00      A    C  
ATOM   1940  CG  GLN A 127      38.754  -1.396 -39.149  1.00  0.00      A    C  
ATOM   1941  CD  GLN A 127      39.798  -1.978 -40.143  1.00  0.00      A    C  
ATOM   1942  OE1 GLN A 127      40.023  -1.404 -41.225  1.00  0.00      A    O  
ATOM   1943  NE2 GLN A 127      40.409  -3.085 -39.777  1.00  0.00      A    N  
ATOM   1944  H   GLN A 127      38.889  -1.406 -35.341  1.00  0.00      A    H  
ATOM   1945  HA  GLN A 127      40.896  -1.829 -37.549  1.00  0.00      A    H  
ATOM   1946 1HB  GLN A 127      38.680   0.131 -37.675  1.00  0.00      A    H  
ATOM   1947 2HB  GLN A 127      40.058   0.232 -38.665  1.00  0.00      A    H  
ATOM   1948 1HG  GLN A 127      38.281  -2.221 -38.646  1.00  0.00      A    H  
ATOM   1949 2HG  GLN A 127      38.007  -0.867 -39.719  1.00  0.00      A    H  
ATOM   1950 1HE2 GLN A 127      41.090  -3.512 -40.370  1.00  0.00      A    H  
ATOM   1951 2HE2 GLN A 127      40.172  -3.493 -38.881  1.00  0.00      A    H  
ATOM   1952  N   PRO A 128      42.241  -0.526 -35.763  1.00  0.00      A    N  
ATOM   1953  CA  PRO A 128      43.154   0.249 -34.952  1.00  0.00      A    C  
ATOM   1954  C   PRO A 128      43.533   1.567 -35.569  1.00  0.00      A    C  
ATOM   1955  O   PRO A 128      43.703   1.692 -36.783  1.00  0.00      A    O  
ATOM   1956  CB  PRO A 128      44.366  -0.672 -34.844  1.00  0.00      A    C  
ATOM   1957  CG  PRO A 128      43.784  -2.043 -34.882  1.00  0.00      A    C  
ATOM   1958  CD  PRO A 128      42.661  -1.952 -35.869  1.00  0.00      A    C  
ATOM   1959  HA  PRO A 128      42.695   0.416 -33.965  1.00  0.00      A    H  
ATOM   1960 1HB  PRO A 128      45.060  -0.481 -35.672  1.00  0.00      A    H  
ATOM   1961 2HB  PRO A 128      44.912  -0.465 -33.912  1.00  0.00      A    H  
ATOM   1962 1HG  PRO A 128      44.551  -2.773 -35.183  1.00  0.00      A    H  
ATOM   1963 2HG  PRO A 128      43.442  -2.337 -33.879  1.00  0.00      A    H  
ATOM   1964 1HD  PRO A 128      43.023  -2.181 -36.877  1.00  0.00      A    H  
ATOM   1965 2HD  PRO A 128      41.904  -2.652 -35.549  1.00  0.00      A    H  
ATOM   1966  N   VAL A 129      43.611   2.566 -34.717  1.00  0.00      A    N  
ATOM   1967  CA  VAL A 129      43.852   3.916 -35.152  1.00  0.00      A    C  
ATOM   1968  C   VAL A 129      45.268   4.136 -35.620  1.00  0.00      A    C  
ATOM   1969  O   VAL A 129      46.221   3.912 -34.874  1.00  0.00      A    O  
ATOM   1970  CB  VAL A 129      43.542   4.896 -34.006  1.00  0.00      A    C  
ATOM   1971  CG1 VAL A 129      43.938   6.312 -34.395  1.00  0.00      A    C  
ATOM   1972  CG2 VAL A 129      42.066   4.827 -33.650  1.00  0.00      A    C  
ATOM   1973  H   VAL A 129      43.501   2.386 -33.730  1.00  0.00      A    H  
ATOM   1974  HA  VAL A 129      43.190   4.112 -35.988  1.00  0.00      A    H  
ATOM   1975  HB  VAL A 129      44.140   4.623 -33.136  1.00  0.00      A    H  
ATOM   1976 1HG1 VAL A 129      43.713   6.993 -33.573  1.00  0.00      A    H  
ATOM   1977 2HG1 VAL A 129      45.006   6.346 -34.611  1.00  0.00      A    H  
ATOM   1978 3HG1 VAL A 129      43.379   6.616 -35.279  1.00  0.00      A    H  
ATOM   1979 1HG2 VAL A 129      41.854   5.523 -32.838  1.00  0.00      A    H  
ATOM   1980 2HG2 VAL A 129      41.468   5.094 -34.522  1.00  0.00      A    H  
ATOM   1981 3HG2 VAL A 129      41.814   3.815 -33.335  1.00  0.00      A    H  
ATOM   1982  N   ARG A 130      45.397   4.752 -36.781  1.00  0.00      A    N  
ATOM   1983  CA  ARG A 130      46.705   5.133 -37.272  1.00  0.00      A    C  
ATOM   1984  C   ARG A 130      46.951   6.556 -36.871  1.00  0.00      A    C  
ATOM   1985  O   ARG A 130      46.120   7.420 -37.148  1.00  0.00      A    O  
ATOM   1986  CB  ARG A 130      46.799   4.994 -38.784  1.00  0.00      A    C  
ATOM   1987  CG  ARG A 130      47.976   5.718 -39.421  1.00  0.00      A    C  
ATOM   1988  CD  ARG A 130      49.255   5.000 -39.182  1.00  0.00      A    C  
ATOM   1989  NE  ARG A 130      50.401   5.773 -39.632  1.00  0.00      A    N  
ATOM   1990  CZ  ARG A 130      51.623   5.258 -39.875  1.00  0.00      A    C  
ATOM   1991  NH1 ARG A 130      51.840   3.973 -39.707  1.00  0.00      A    N  
ATOM   1992  NH2 ARG A 130      52.602   6.046 -40.281  1.00  0.00      A    N  
ATOM   1993  H   ARG A 130      44.552   4.950 -37.318  1.00  0.00      A    H  
ATOM   1994  HA  ARG A 130      47.461   4.495 -36.816  1.00  0.00      A    H  
ATOM   1995 1HB  ARG A 130      46.878   3.941 -39.049  1.00  0.00      A    H  
ATOM   1996 2HB  ARG A 130      45.888   5.380 -39.243  1.00  0.00      A    H  
ATOM   1997 1HG  ARG A 130      47.819   5.791 -40.497  1.00  0.00      A    H  
ATOM   1998 2HG  ARG A 130      48.060   6.718 -38.996  1.00  0.00      A    H  
ATOM   1999 1HD  ARG A 130      49.371   4.808 -38.116  1.00  0.00      A    H  
ATOM   2000 2HD  ARG A 130      49.247   4.055 -39.723  1.00  0.00      A    H  
ATOM   2001  HE  ARG A 130      50.274   6.766 -39.773  1.00  0.00      A    H  
ATOM   2002 1HH1 ARG A 130      51.090   3.371 -39.396  1.00  0.00      A    H  
ATOM   2003 2HH1 ARG A 130      52.755   3.587 -39.889  1.00  0.00      A    H  
ATOM   2004 1HH2 ARG A 130      52.436   7.036 -40.411  1.00  0.00      A    H  
ATOM   2005 2HH2 ARG A 130      53.517   5.661 -40.464  1.00  0.00      A    H  
ATOM   2006  N   LEU A 131      48.084   6.817 -36.239  1.00  0.00      A    N  
ATOM   2007  CA  LEU A 131      48.435   8.188 -35.925  1.00  0.00      A    C  
ATOM   2008  C   LEU A 131      49.426   8.757 -36.912  1.00  0.00      A    C  
ATOM   2009  O   LEU A 131      50.251   8.029 -37.465  1.00  0.00      A    O  
ATOM   2010  CB  LEU A 131      49.020   8.271 -34.509  1.00  0.00      A    C  
ATOM   2011  CG  LEU A 131      48.083   7.832 -33.376  1.00  0.00      A    C  
ATOM   2012  CD1 LEU A 131      48.807   7.953 -32.042  1.00  0.00      A    C  
ATOM   2013  CD2 LEU A 131      46.826   8.690 -33.395  1.00  0.00      A    C  
ATOM   2014  H   LEU A 131      48.704   6.064 -35.977  1.00  0.00      A    H  
ATOM   2015  HA  LEU A 131      47.534   8.782 -35.968  1.00  0.00      A    H  
ATOM   2016 1HB  LEU A 131      49.909   7.644 -34.463  1.00  0.00      A    H  
ATOM   2017 2HB  LEU A 131      49.316   9.301 -34.314  1.00  0.00      A    H  
ATOM   2018  HG  LEU A 131      47.810   6.786 -33.514  1.00  0.00      A    H  
ATOM   2019 1HD1 LEU A 131      48.141   7.642 -31.237  1.00  0.00      A    H  
ATOM   2020 2HD1 LEU A 131      49.691   7.315 -32.048  1.00  0.00      A    H  
ATOM   2021 3HD1 LEU A 131      49.108   8.989 -31.884  1.00  0.00      A    H  
ATOM   2022 1HD2 LEU A 131      46.160   8.379 -32.590  1.00  0.00      A    H  
ATOM   2023 2HD2 LEU A 131      47.098   9.737 -33.257  1.00  0.00      A    H  
ATOM   2024 3HD2 LEU A 131      46.319   8.571 -34.353  1.00  0.00      A    H  
ATOM   2025  N   PHE A 132      49.344  10.062 -37.122  1.00  0.00      A    N  
ATOM   2026  CA  PHE A 132      50.257  10.735 -38.027  1.00  0.00      A    C  
ATOM   2027  C   PHE A 132      50.842  11.879 -37.242  1.00  0.00      A    C  
ATOM   2028  O   PHE A 132      50.207  12.360 -36.310  1.00  0.00      A    O  
ATOM   2029  CB  PHE A 132      49.550  11.243 -39.285  1.00  0.00      A    C  
ATOM   2030  CG  PHE A 132      48.655  10.224 -39.930  1.00  0.00      A    C  
ATOM   2031  CD1 PHE A 132      47.338  10.077 -39.519  1.00  0.00      A    C  
ATOM   2032  CD2 PHE A 132      49.127   9.409 -40.949  1.00  0.00      A    C  
ATOM   2033  CE1 PHE A 132      46.514   9.140 -40.112  1.00  0.00      A    C  
ATOM   2034  CE2 PHE A 132      48.305   8.472 -41.543  1.00  0.00      A    C  
ATOM   2035  CZ  PHE A 132      46.996   8.338 -41.124  1.00  0.00      A    C  
ATOM   2036  H   PHE A 132      48.618  10.580 -36.630  1.00  0.00      A    H  
ATOM   2037  HA  PHE A 132      51.055  10.057 -38.333  1.00  0.00      A    H  
ATOM   2038 1HB  PHE A 132      48.949  12.115 -39.037  1.00  0.00      A    H  
ATOM   2039 2HB  PHE A 132      50.293  11.555 -40.018  1.00  0.00      A    H  
ATOM   2040  HD1 PHE A 132      46.956  10.713 -38.720  1.00  0.00      A    H  
ATOM   2041  HD2 PHE A 132      50.160   9.514 -41.279  1.00  0.00      A    H  
ATOM   2042  HE1 PHE A 132      45.481   9.036 -39.780  1.00  0.00      A    H  
ATOM   2043  HE2 PHE A 132      48.688   7.838 -42.342  1.00  0.00      A    H  
ATOM   2044  HZ  PHE A 132      46.347   7.598 -41.591  1.00  0.00      A    H  
ATOM   2045  N   ARG A 133      52.032  12.330 -37.600  1.00  0.00      A    N  
ATOM   2046  CA  ARG A 133      52.637  13.396 -36.821  1.00  0.00      A    C  
ATOM   2047  C   ARG A 133      53.374  14.445 -37.616  1.00  0.00      A    C  
ATOM   2048  O   ARG A 133      54.098  14.136 -38.555  1.00  0.00      A    O  
ATOM   2049  CB  ARG A 133      53.607  12.799 -35.812  1.00  0.00      A    C  
ATOM   2050  CG  ARG A 133      54.308  13.813 -34.922  1.00  0.00      A    C  
ATOM   2051  CD  ARG A 133      55.119  13.151 -33.868  1.00  0.00      A    C  
ATOM   2052  NE  ARG A 133      54.286  12.462 -32.895  1.00  0.00      A    N  
ATOM   2053  CZ  ARG A 133      54.756  11.759 -31.846  1.00  0.00      A    C  
ATOM   2054  NH1 ARG A 133      56.051  11.663 -31.648  1.00  0.00      A    N  
ATOM   2055  NH2 ARG A 133      53.914  11.168 -31.016  1.00  0.00      A    N  
ATOM   2056  H   ARG A 133      52.513  11.942 -38.399  1.00  0.00      A    H  
ATOM   2057  HA  ARG A 133      51.846  13.918 -36.299  1.00  0.00      A    H  
ATOM   2058 1HB  ARG A 133      53.076  12.103 -35.165  1.00  0.00      A    H  
ATOM   2059 2HB  ARG A 133      54.377  12.234 -36.337  1.00  0.00      A    H  
ATOM   2060 1HG  ARG A 133      54.971  14.432 -35.526  1.00  0.00      A    H  
ATOM   2061 2HG  ARG A 133      53.564  14.445 -34.436  1.00  0.00      A    H  
ATOM   2062 1HD  ARG A 133      55.783  12.420 -34.327  1.00  0.00      A    H  
ATOM   2063 2HD  ARG A 133      55.710  13.899 -33.341  1.00  0.00      A    H  
ATOM   2064  HE  ARG A 133      53.283  12.513 -33.015  1.00  0.00      A    H  
ATOM   2065 1HH1 ARG A 133      56.695  12.115 -32.283  1.00  0.00      A    H  
ATOM   2066 2HH1 ARG A 133      56.404  11.136 -30.862  1.00  0.00      A    H  
ATOM   2067 1HH2 ARG A 133      52.917  11.242 -31.169  1.00  0.00      A    H  
ATOM   2068 2HH2 ARG A 133      54.267  10.642 -30.231  1.00  0.00      A    H  
ATOM   2069  N   GLY A 134      53.175  15.695 -37.227  1.00  0.00      A    N  
ATOM   2070  CA  GLY A 134      53.975  16.798 -37.730  1.00  0.00      A    C  
ATOM   2071  C   GLY A 134      54.480  17.660 -36.603  1.00  0.00      A    C  
ATOM   2072  O   GLY A 134      53.842  17.777 -35.565  1.00  0.00      A    O  
ATOM   2073  H   GLY A 134      52.433  15.874 -36.550  1.00  0.00      A    H  
ATOM   2074 1HA  GLY A 134      54.817  16.410 -38.301  1.00  0.00      A    H  
ATOM   2075 2HA  GLY A 134      53.383  17.394 -38.407  1.00  0.00      A    H  
ATOM   2076  N   ARG A 135      55.632  18.273 -36.803  1.00  0.00      A    N  
ATOM   2077  CA  ARG A 135      56.236  19.086 -35.765  1.00  0.00      A    C  
ATOM   2078  C   ARG A 135      57.178  20.166 -36.250  1.00  0.00      A    C  
ATOM   2079  O   ARG A 135      57.958  19.944 -37.176  1.00  0.00      A    O  
ATOM   2080  CB  ARG A 135      56.994  18.190 -34.797  1.00  0.00      A    C  
ATOM   2081  CG  ARG A 135      57.715  18.923 -33.678  1.00  0.00      A    C  
ATOM   2082  CD  ARG A 135      58.324  17.979 -32.706  1.00  0.00      A    C  
ATOM   2083  NE  ARG A 135      59.249  18.649 -31.806  1.00  0.00      A    N  
ATOM   2084  CZ  ARG A 135      59.907  18.045 -30.797  1.00  0.00      A    C  
ATOM   2085  NH1 ARG A 135      59.733  16.762 -30.574  1.00  0.00      A    N  
ATOM   2086  NH2 ARG A 135      60.729  18.744 -30.033  1.00  0.00      A    N  
ATOM   2087  H   ARG A 135      56.101  18.178 -37.688  1.00  0.00      A    H  
ATOM   2088  HA  ARG A 135      55.436  19.610 -35.258  1.00  0.00      A    H  
ATOM   2089 1HB  ARG A 135      56.303  17.484 -34.338  1.00  0.00      A    H  
ATOM   2090 2HB  ARG A 135      57.737  17.611 -35.346  1.00  0.00      A    H  
ATOM   2091 1HG  ARG A 135      58.509  19.540 -34.100  1.00  0.00      A    H  
ATOM   2092 2HG  ARG A 135      57.007  19.557 -33.143  1.00  0.00      A    H  
ATOM   2093 1HD  ARG A 135      57.540  17.517 -32.108  1.00  0.00      A    H  
ATOM   2094 2HD  ARG A 135      58.873  17.207 -33.245  1.00  0.00      A    H  
ATOM   2095  HE  ARG A 135      59.409  19.638 -31.947  1.00  0.00      A    H  
ATOM   2096 1HH1 ARG A 135      59.105  16.228 -31.158  1.00  0.00      A    H  
ATOM   2097 2HH1 ARG A 135      60.226  16.310 -29.818  1.00  0.00      A    H  
ATOM   2098 1HH2 ARG A 135      60.863  19.731 -30.205  1.00  0.00      A    H  
ATOM   2099 2HH2 ARG A 135      61.222  18.291 -29.278  1.00  0.00      A    H  
ATOM   2100  N   THR A 136      57.091  21.336 -35.618  1.00  0.00      A    N  
ATOM   2101  CA  THR A 136      58.046  22.419 -35.843  1.00  0.00      A    C  
ATOM   2102  C   THR A 136      58.587  22.925 -34.531  1.00  0.00      A    C  
ATOM   2103  O   THR A 136      57.883  22.933 -33.532  1.00  0.00      A    O  
ATOM   2104  CB  THR A 136      57.408  23.585 -36.621  1.00  0.00      A    C  
ATOM   2105  OG1 THR A 136      56.299  24.108 -35.878  1.00  0.00      A    O  
ATOM   2106  CG2 THR A 136      56.923  23.115 -37.984  1.00  0.00      A    C  
ATOM   2107  H   THR A 136      56.321  21.459 -34.957  1.00  0.00      A    H  
ATOM   2108  HA  THR A 136      58.854  22.046 -36.472  1.00  0.00      A    H  
ATOM   2109  HB  THR A 136      58.143  24.377 -36.757  1.00  0.00      A    H  
ATOM   2110  HG1 THR A 136      55.902  24.835 -36.365  1.00  0.00      A    H  
ATOM   2111 1HG2 THR A 136      56.475  23.952 -38.519  1.00  0.00      A    H  
ATOM   2112 2HG2 THR A 136      57.766  22.726 -38.556  1.00  0.00      A    H  
ATOM   2113 3HG2 THR A 136      56.180  22.329 -37.854  1.00  0.00      A    H  
ATOM   2114  N   SER A 137      59.831  23.359 -34.514  1.00  0.00      A    N  
ATOM   2115  CA  SER A 137      60.376  23.947 -33.304  1.00  0.00      A    C  
ATOM   2116  C   SER A 137      60.368  25.443 -33.400  1.00  0.00      A    C  
ATOM   2117  O   SER A 137      60.268  25.983 -34.501  1.00  0.00      A    O  
ATOM   2118  CB  SER A 137      61.780  23.442 -33.078  1.00  0.00      A    C  
ATOM   2119  OG  SER A 137      62.632  23.821 -34.120  1.00  0.00      A    O  
ATOM   2120  H   SER A 137      60.408  23.283 -35.341  1.00  0.00      A    H  
ATOM   2121  HA  SER A 137      59.765  23.667 -32.456  1.00  0.00      A    H  
ATOM   2122 1HB  SER A 137      62.162  23.837 -32.135  1.00  0.00      A    H  
ATOM   2123 2HB  SER A 137      61.758  22.357 -32.998  1.00  0.00      A    H  
ATOM   2124  HG  SER A 137      63.148  24.615 -33.804  1.00  0.00      A    H  
ATOM   2125  N   GLY A 138      60.466  26.095 -32.251  1.00  0.00      A    N  
ATOM   2126  CA  GLY A 138      60.532  27.541 -32.165  1.00  0.00      A    C  
ATOM   2127  C   GLY A 138      60.623  28.023 -30.742  1.00  0.00      A    C  
ATOM   2128  O   GLY A 138      61.033  27.282 -29.850  1.00  0.00      A    O  
ATOM   2129  H   GLY A 138      60.496  25.554 -31.390  1.00  0.00      A    H  
ATOM   2130 1HA  GLY A 138      61.395  27.905 -32.718  1.00  0.00      A    H  
ATOM   2131 2HA  GLY A 138      59.658  27.968 -32.629  1.00  0.00      A    H  
ATOM   2132  N   ARG A 139      60.254  29.280 -30.531  1.00  0.00      A    N  
ATOM   2133  CA  ARG A 139      60.294  29.880 -29.205  1.00  0.00      A    C  
ATOM   2134  C   ARG A 139      59.040  30.637 -28.852  1.00  0.00      A    C  
ATOM   2135  O   ARG A 139      58.234  30.976 -29.717  1.00  0.00      A    O  
ATOM   2136  CB  ARG A 139      61.479  30.828 -29.092  1.00  0.00      A    C  
ATOM   2137  CG  ARG A 139      61.416  32.041 -30.006  1.00  0.00      A    C  
ATOM   2138  CD  ARG A 139      62.543  32.976 -29.756  1.00  0.00      A    C  
ATOM   2139  NE  ARG A 139      62.407  34.207 -30.519  1.00  0.00      A    N  
ATOM   2140  CZ  ARG A 139      63.252  35.253 -30.438  1.00  0.00      A    C  
ATOM   2141  NH1 ARG A 139      64.286  35.204 -29.628  1.00  0.00      A    N  
ATOM   2142  NH2 ARG A 139      63.041  36.330 -31.177  1.00  0.00      A    N  
ATOM   2143  H   ARG A 139      59.936  29.820 -31.334  1.00  0.00      A    H  
ATOM   2144  HA  ARG A 139      60.363  29.085 -28.469  1.00  0.00      A    H  
ATOM   2145 1HB  ARG A 139      61.559  31.190 -28.068  1.00  0.00      A    H  
ATOM   2146 2HB  ARG A 139      62.399  30.289 -29.322  1.00  0.00      A    H  
ATOM   2147 1HG  ARG A 139      61.465  31.717 -31.046  1.00  0.00      A    H  
ATOM   2148 2HG  ARG A 139      60.482  32.577 -29.836  1.00  0.00      A    H  
ATOM   2149 1HD  ARG A 139      62.573  33.234 -28.697  1.00  0.00      A    H  
ATOM   2150 2HD  ARG A 139      63.481  32.501 -30.040  1.00  0.00      A    H  
ATOM   2151  HE  ARG A 139      61.623  34.282 -31.153  1.00  0.00      A    H  
ATOM   2152 1HH1 ARG A 139      64.446  34.382 -29.064  1.00  0.00      A    H  
ATOM   2153 2HH1 ARG A 139      64.919  35.988 -29.568  1.00  0.00      A    H  
ATOM   2154 1HH2 ARG A 139      62.246  36.368 -31.799  1.00  0.00      A    H  
ATOM   2155 2HH2 ARG A 139      63.674  37.114 -31.117  1.00  0.00      A    H  
ATOM   2156  N   ILE A 140      58.874  30.896 -27.565  1.00  0.00      A    N  
ATOM   2157  CA  ILE A 140      57.717  31.630 -27.107  1.00  0.00      A    C  
ATOM   2158  C   ILE A 140      58.106  33.074 -26.952  1.00  0.00      A    C  
ATOM   2159  O   ILE A 140      59.104  33.387 -26.307  1.00  0.00      A    O  
ATOM   2160  CB  ILE A 140      57.180  31.078 -25.774  1.00  0.00      A    C  
ATOM   2161  CG1 ILE A 140      56.869  29.585 -25.899  1.00  0.00      A    C  
ATOM   2162  CG2 ILE A 140      55.942  31.849 -25.339  1.00  0.00      A    C  
ATOM   2163  CD1 ILE A 140      55.889  29.256 -27.003  1.00  0.00      A    C  
ATOM   2164  H   ILE A 140      59.574  30.570 -26.895  1.00  0.00      A    H  
ATOM   2165  HA  ILE A 140      56.929  31.533 -27.841  1.00  0.00      A    H  
ATOM   2166  HB  ILE A 140      57.945  31.177 -25.005  1.00  0.00      A    H  
ATOM   2167 1HG1 ILE A 140      57.791  29.036 -26.088  1.00  0.00      A    H  
ATOM   2168 2HG1 ILE A 140      56.458  29.218 -24.959  1.00  0.00      A    H  
ATOM   2169 1HG2 ILE A 140      55.576  31.445 -24.396  1.00  0.00      A    H  
ATOM   2170 2HG2 ILE A 140      56.194  32.900 -25.212  1.00  0.00      A    H  
ATOM   2171 3HG2 ILE A 140      55.168  31.751 -26.101  1.00  0.00      A    H  
ATOM   2172 1HD1 ILE A 140      55.719  28.179 -27.029  1.00  0.00      A    H  
ATOM   2173 2HD1 ILE A 140      54.944  29.768 -26.815  1.00  0.00      A    H  
ATOM   2174 3HD1 ILE A 140      56.294  29.582 -27.959  1.00  0.00      A    H  
ATOM   2175  N   VAL A 141      57.301  33.947 -27.520  1.00  0.00      A    N  
ATOM   2176  CA  VAL A 141      57.555  35.374 -27.518  1.00  0.00      A    C  
ATOM   2177  C   VAL A 141      56.390  36.194 -27.026  1.00  0.00      A    C  
ATOM   2178  O   VAL A 141      55.280  35.693 -26.904  1.00  0.00      A    O  
ATOM   2179  CB  VAL A 141      57.919  35.841 -28.939  1.00  0.00      A    C  
ATOM   2180  CG1 VAL A 141      59.182  35.144 -29.421  1.00  0.00      A    C  
ATOM   2181  CG2 VAL A 141      56.759  35.570 -29.887  1.00  0.00      A    C  
ATOM   2182  H   VAL A 141      56.464  33.587 -27.981  1.00  0.00      A    H  
ATOM   2183  HA  VAL A 141      58.424  35.565 -26.891  1.00  0.00      A    H  
ATOM   2184  HB  VAL A 141      58.129  36.910 -28.918  1.00  0.00      A    H  
ATOM   2185 1HG1 VAL A 141      59.426  35.486 -30.427  1.00  0.00      A    H  
ATOM   2186 2HG1 VAL A 141      60.007  35.382 -28.749  1.00  0.00      A    H  
ATOM   2187 3HG1 VAL A 141      59.022  34.066 -29.433  1.00  0.00      A    H  
ATOM   2188 1HG2 VAL A 141      57.024  35.903 -30.889  1.00  0.00      A    H  
ATOM   2189 2HG2 VAL A 141      56.545  34.501 -29.903  1.00  0.00      A    H  
ATOM   2190 3HG2 VAL A 141      55.877  36.112 -29.545  1.00  0.00      A    H  
ATOM   2191  N   ALA A 142      56.630  37.463 -26.735  1.00  0.00      A    N  
ATOM   2192  CA  ALA A 142      55.511  38.318 -26.422  1.00  0.00      A    C  
ATOM   2193  C   ALA A 142      54.627  38.300 -27.650  1.00  0.00      A    C  
ATOM   2194  O   ALA A 142      55.176  38.319 -28.746  1.00  0.00      A    O  
ATOM   2195  CB  ALA A 142      55.956  39.719 -26.105  1.00  0.00      A    C  
ATOM   2196  H   ALA A 142      57.572  37.828 -26.731  1.00  0.00      A    H  
ATOM   2197  HA  ALA A 142      55.017  37.911 -25.555  1.00  0.00      A    H  
ATOM   2198 1HB  ALA A 142      55.088  40.334 -25.875  1.00  0.00      A    H  
ATOM   2199 2HB  ALA A 142      56.627  39.698 -25.243  1.00  0.00      A    H  
ATOM   2200 3HB  ALA A 142      56.478  40.138 -26.962  1.00  0.00      A    H  
ATOM   2201  N   PRO A 143      53.303  38.250 -27.537  1.00  0.00      A    N  
ATOM   2202  CA  PRO A 143      52.399  38.173 -28.646  1.00  0.00      A    C  
ATOM   2203  C   PRO A 143      52.583  39.207 -29.726  1.00  0.00      A    C  
ATOM   2204  O   PRO A 143      52.635  40.406 -29.456  1.00  0.00      A    O  
ATOM   2205  CB  PRO A 143      51.054  38.349 -27.965  1.00  0.00      A    C  
ATOM   2206  CG  PRO A 143      51.256  37.768 -26.644  1.00  0.00      A    C  
ATOM   2207  CD  PRO A 143      52.626  38.160 -26.245  1.00  0.00      A    C  
ATOM   2208  HA  PRO A 143      52.508  37.183 -29.071  1.00  0.00      A    H  
ATOM   2209 1HB  PRO A 143      50.788  39.414 -27.931  1.00  0.00      A    H  
ATOM   2210 2HB  PRO A 143      50.274  37.842 -28.542  1.00  0.00      A    H  
ATOM   2211 1HG  PRO A 143      50.493  38.150 -25.954  1.00  0.00      A    H  
ATOM   2212 2HG  PRO A 143      51.135  36.682 -26.687  1.00  0.00      A    H  
ATOM   2213 1HD  PRO A 143      52.620  39.128 -25.727  1.00  0.00      A    H  
ATOM   2214 2HD  PRO A 143      52.980  37.347 -25.600  1.00  0.00      A    H  
ATOM   2215  N   ARG A 144      52.691  38.714 -30.957  1.00  0.00      A    N  
ATOM   2216  CA  ARG A 144      52.815  39.517 -32.166  1.00  0.00      A    C  
ATOM   2217  C   ARG A 144      52.038  38.921 -33.319  1.00  0.00      A    C  
ATOM   2218  O   ARG A 144      52.092  37.712 -33.522  1.00  0.00      A    O  
ATOM   2219  CB  ARG A 144      54.276  39.651 -32.571  1.00  0.00      A    C  
ATOM   2220  CG  ARG A 144      55.143  40.422 -31.587  1.00  0.00      A    C  
ATOM   2221  CD  ARG A 144      54.809  41.869 -31.578  1.00  0.00      A    C  
ATOM   2222  NE  ARG A 144      55.718  42.630 -30.734  1.00  0.00      A    N  
ATOM   2223  CZ  ARG A 144      55.566  42.800 -29.407  1.00  0.00      A    C  
ATOM   2224  NH1 ARG A 144      54.541  42.259 -28.787  1.00  0.00      A    N  
ATOM   2225  NH2 ARG A 144      56.449  43.512 -28.727  1.00  0.00      A    N  
ATOM   2226  H   ARG A 144      52.686  37.698 -31.052  1.00  0.00      A    H  
ATOM   2227  HA  ARG A 144      52.437  40.515 -31.952  1.00  0.00      A    H  
ATOM   2228 1HB  ARG A 144      54.714  38.662 -32.689  1.00  0.00      A    H  
ATOM   2229 2HB  ARG A 144      54.343  40.156 -33.534  1.00  0.00      A    H  
ATOM   2230 1HG  ARG A 144      54.991  40.028 -30.582  1.00  0.00      A    H  
ATOM   2231 2HG  ARG A 144      56.192  40.314 -31.864  1.00  0.00      A    H  
ATOM   2232 1HD  ARG A 144      54.873  42.264 -32.591  1.00  0.00      A    H  
ATOM   2233 2HD  ARG A 144      53.797  42.006 -31.199  1.00  0.00      A    H  
ATOM   2234  HE  ARG A 144      56.519  43.061 -31.175  1.00  0.00      A    H  
ATOM   2235 1HH1 ARG A 144      53.866  41.716 -29.306  1.00  0.00      A    H  
ATOM   2236 2HH1 ARG A 144      54.428  42.387 -27.791  1.00  0.00      A    H  
ATOM   2237 1HH2 ARG A 144      57.237  43.927 -29.203  1.00  0.00      A    H  
ATOM   2238 2HH2 ARG A 144      56.336  43.639 -27.733  1.00  0.00      A    H  
ATOM   2239  N   GLY A 145      51.310  39.746 -34.065  1.00  0.00      A    N  
ATOM   2240  CA  GLY A 145      50.591  39.251 -35.237  1.00  0.00      A    C  
ATOM   2241  C   GLY A 145      49.079  39.201 -35.072  1.00  0.00      A    C  
ATOM   2242  O   GLY A 145      48.520  39.726 -34.107  1.00  0.00      A    O  
ATOM   2243  H   GLY A 145      51.251  40.726 -33.821  1.00  0.00      A    H  
ATOM   2244 1HA  GLY A 145      50.822  39.890 -36.089  1.00  0.00      A    H  
ATOM   2245 2HA  GLY A 145      50.941  38.250 -35.472  1.00  0.00      A    H  
ATOM   2246  N   CYS A 146      48.422  38.553 -36.031  1.00  0.00      A    N  
ATOM   2247  CA  CYS A 146      46.972  38.457 -36.059  1.00  0.00      A    C  
ATOM   2248  C   CYS A 146      46.436  37.700 -34.856  1.00  0.00      A    C  
ATOM   2249  O   CYS A 146      46.893  36.613 -34.535  1.00  0.00      A    O  
ATOM   2250  CB  CYS A 146      46.478  37.781 -37.309  1.00  0.00      A    C  
ATOM   2251  SG  CYS A 146      44.723  37.750 -37.379  1.00  0.00      A    S  
ATOM   2252  H   CYS A 146      48.947  38.099 -36.785  1.00  0.00      A    H  
ATOM   2253  HA  CYS A 146      46.565  39.467 -36.021  1.00  0.00      A    H  
ATOM   2254 1HB  CYS A 146      46.856  38.294 -38.193  1.00  0.00      A    H  
ATOM   2255 2HB  CYS A 146      46.857  36.758 -37.350  1.00  0.00      A    H  
ATOM   2256  HG  CYS A 146      44.607  36.743 -38.275  1.00  0.00      A    H  
ATOM   2257  N   GLN A 147      45.432  38.255 -34.214  1.00  0.00      A    N  
ATOM   2258  CA  GLN A 147      44.883  37.716 -32.975  1.00  0.00      A    C  
ATOM   2259  C   GLN A 147      43.717  36.733 -33.137  1.00  0.00      A    C  
ATOM   2260  O   GLN A 147      43.162  36.286 -32.140  1.00  0.00      A    O  
ATOM   2261  CB  GLN A 147      44.433  38.881 -32.096  1.00  0.00      A    C  
ATOM   2262  CG  GLN A 147      45.551  39.838 -31.703  1.00  0.00      A    C  
ATOM   2263  CD  GLN A 147      46.622  39.218 -30.815  1.00  0.00      A    C  
ATOM   2264  OE1 GLN A 147      46.322  38.745 -29.712  1.00  0.00      A    O  
ATOM   2265  NE2 GLN A 147      47.874  39.214 -31.285  1.00  0.00      A    N  
ATOM   2266  H   GLN A 147      45.023  39.093 -34.601  1.00  0.00      A    H  
ATOM   2267  HA  GLN A 147      45.683  37.176 -32.469  1.00  0.00      A    H  
ATOM   2268 1HB  GLN A 147      43.668  39.454 -32.619  1.00  0.00      A    H  
ATOM   2269 2HB  GLN A 147      43.984  38.495 -31.181  1.00  0.00      A    H  
ATOM   2270 1HG  GLN A 147      46.044  40.193 -32.612  1.00  0.00      A    H  
ATOM   2271 2HG  GLN A 147      45.118  40.675 -31.157  1.00  0.00      A    H  
ATOM   2272 1HE2 GLN A 147      48.609  38.820 -30.740  1.00  0.00      A    H  
ATOM   2273 2HE2 GLN A 147      48.094  39.616 -32.206  1.00  0.00      A    H  
ATOM   2274  N   ASP A 148      43.347  36.374 -34.360  1.00  0.00      A    N  
ATOM   2275  CA  ASP A 148      42.175  35.513 -34.542  1.00  0.00      A    C  
ATOM   2276  C   ASP A 148      42.406  33.996 -34.469  1.00  0.00      A    C  
ATOM   2277  O   ASP A 148      41.460  33.244 -34.693  1.00  0.00      A    O  
ATOM   2278  CB  ASP A 148      41.452  35.757 -35.878  1.00  0.00      A    C  
ATOM   2279  CG  ASP A 148      42.201  35.354 -37.124  1.00  0.00      A    C  
ATOM   2280  OD1 ASP A 148      43.360  35.082 -37.052  1.00  0.00      A    O  
ATOM   2281  OD2 ASP A 148      41.587  35.321 -38.172  1.00  0.00      A    O  
ATOM   2282  H   ASP A 148      43.876  36.697 -35.157  1.00  0.00      A    H  
ATOM   2283  HA  ASP A 148      41.515  35.675 -33.690  1.00  0.00      A    H  
ATOM   2284 1HB  ASP A 148      40.511  35.208 -35.873  1.00  0.00      A    H  
ATOM   2285 2HB  ASP A 148      41.223  36.820 -35.967  1.00  0.00      A    H  
ATOM   2286  N   PHE A 149      43.604  33.510 -34.148  1.00  0.00      A    N  
ATOM   2287  CA  PHE A 149      43.745  32.054 -34.118  1.00  0.00      A    C  
ATOM   2288  C   PHE A 149      44.591  31.536 -32.965  1.00  0.00      A    C  
ATOM   2289  O   PHE A 149      45.793  31.337 -33.103  1.00  0.00      A    O  
ATOM   2290  CB  PHE A 149      44.346  31.475 -35.400  1.00  0.00      A    C  
ATOM   2291  CG  PHE A 149      44.216  29.927 -35.497  1.00  0.00      A    C  
ATOM   2292  CD1 PHE A 149      43.500  29.202 -34.571  1.00  0.00      A    C  
ATOM   2293  CD2 PHE A 149      44.811  29.219 -36.511  1.00  0.00      A    C  
ATOM   2294  CE1 PHE A 149      43.384  27.834 -34.655  1.00  0.00      A    C  
ATOM   2295  CE2 PHE A 149      44.687  27.841 -36.586  1.00  0.00      A    C  
ATOM   2296  CZ  PHE A 149      43.975  27.160 -35.658  1.00  0.00      A    C  
ATOM   2297  H   PHE A 149      44.374  34.127 -33.936  1.00  0.00      A    H  
ATOM   2298  HA  PHE A 149      42.756  31.624 -33.956  1.00  0.00      A    H  
ATOM   2299 1HB  PHE A 149      43.851  31.918 -36.263  1.00  0.00      A    H  
ATOM   2300 2HB  PHE A 149      45.407  31.736 -35.460  1.00  0.00      A    H  
ATOM   2301  HD1 PHE A 149      43.016  29.714 -33.760  1.00  0.00      A    H  
ATOM   2302  HD2 PHE A 149      45.390  29.750 -37.269  1.00  0.00      A    H  
ATOM   2303  HE1 PHE A 149      42.808  27.294 -33.902  1.00  0.00      A    H  
ATOM   2304  HE2 PHE A 149      45.166  27.299 -37.399  1.00  0.00      A    H  
ATOM   2305  HZ  PHE A 149      43.883  26.078 -35.722  1.00  0.00      A    H  
ATOM   2306  N   GLY A 150      43.951  31.307 -31.837  1.00  0.00      A    N  
ATOM   2307  CA  GLY A 150      44.563  30.597 -30.729  1.00  0.00      A    C  
ATOM   2308  C   GLY A 150      45.878  31.130 -30.209  1.00  0.00      A    C  
ATOM   2309  O   GLY A 150      46.001  32.286 -29.823  1.00  0.00      A    O  
ATOM   2310  H   GLY A 150      43.000  31.638 -31.743  1.00  0.00      A    H  
ATOM   2311 1HA  GLY A 150      43.864  30.595 -29.895  1.00  0.00      A    H  
ATOM   2312 2HA  GLY A 150      44.734  29.569 -31.032  1.00  0.00      A    H  
ATOM   2313  N   TRP A 151      46.871  30.257 -30.236  1.00  0.00      A    N  
ATOM   2314  CA  TRP A 151      48.182  30.554 -29.694  1.00  0.00      A    C  
ATOM   2315  C   TRP A 151      49.177  31.106 -30.685  1.00  0.00      A    C  
ATOM   2316  O   TRP A 151      50.299  31.436 -30.303  1.00  0.00      A    O  
ATOM   2317  CB  TRP A 151      48.815  29.346 -28.995  1.00  0.00      A    C  
ATOM   2318  CG  TRP A 151      48.860  28.034 -29.746  1.00  0.00      A    C  
ATOM   2319  CD1 TRP A 151      48.019  26.990 -29.616  1.00  0.00      A    C  
ATOM   2320  CD2 TRP A 151      49.800  27.639 -30.743  1.00  0.00      A    C  
ATOM   2321  NE1 TRP A 151      48.374  25.994 -30.457  1.00  0.00      A    N  
ATOM   2322  CE2 TRP A 151      49.453  26.367 -31.148  1.00  0.00      A    C  
ATOM   2323  CE3 TRP A 151      50.886  28.243 -31.311  1.00  0.00      A    C  
ATOM   2324  CZ2 TRP A 151      50.155  25.700 -32.094  1.00  0.00      A    C  
ATOM   2325  CZ3 TRP A 151      51.588  27.566 -32.266  1.00  0.00      A    C  
ATOM   2326  CH2 TRP A 151      51.232  26.330 -32.641  1.00  0.00      A    C  
ATOM   2327  H   TRP A 151      46.688  29.345 -30.660  1.00  0.00      A    H  
ATOM   2328  HA  TRP A 151      48.056  31.346 -28.959  1.00  0.00      A    H  
ATOM   2329 1HB  TRP A 151      49.844  29.590 -28.740  1.00  0.00      A    H  
ATOM   2330 2HB  TRP A 151      48.282  29.143 -28.073  1.00  0.00      A    H  
ATOM   2331  HD1 TRP A 151      47.178  26.937 -28.944  1.00  0.00      A    H  
ATOM   2332  HE1 TRP A 151      47.903  25.105 -30.555  1.00  0.00      A    H  
ATOM   2333  HE3 TRP A 151      51.180  29.245 -31.008  1.00  0.00      A    H  
ATOM   2334  HZ2 TRP A 151      49.885  24.701 -32.417  1.00  0.00      A    H  
ATOM   2335  HZ3 TRP A 151      52.444  28.051 -32.715  1.00  0.00      A    H  
ATOM   2336  HH2 TRP A 151      51.822  25.824 -33.403  1.00  0.00      A    H  
ATOM   2337  N   ASP A 152      48.794  31.245 -31.951  1.00  0.00      A    N  
ATOM   2338  CA  ASP A 152      49.772  31.630 -32.955  1.00  0.00      A    C  
ATOM   2339  C   ASP A 152      50.618  32.849 -32.590  1.00  0.00      A    C  
ATOM   2340  O   ASP A 152      51.813  32.799 -32.852  1.00  0.00      A    O  
ATOM   2341  CB  ASP A 152      49.150  31.932 -34.330  1.00  0.00      A    C  
ATOM   2342  CG  ASP A 152      48.904  30.745 -35.182  1.00  0.00      A    C  
ATOM   2343  OD1 ASP A 152      49.414  29.710 -34.893  1.00  0.00      A    O  
ATOM   2344  OD2 ASP A 152      48.203  30.839 -36.144  1.00  0.00      A    O  
ATOM   2345  H   ASP A 152      47.821  31.085 -32.222  1.00  0.00      A    H  
ATOM   2346  HA  ASP A 152      50.468  30.799 -33.066  1.00  0.00      A    H  
ATOM   2347 1HB  ASP A 152      48.200  32.438 -34.227  1.00  0.00      A    H  
ATOM   2348 2HB  ASP A 152      49.782  32.580 -34.858  1.00  0.00      A    H  
ATOM   2349  N   PRO A 153      50.100  33.947 -32.006  1.00  0.00      A    N  
ATOM   2350  CA  PRO A 153      50.863  35.125 -31.677  1.00  0.00      A    C  
ATOM   2351  C   PRO A 153      52.032  34.905 -30.757  1.00  0.00      A    C  
ATOM   2352  O   PRO A 153      52.946  35.717 -30.751  1.00  0.00      A    O  
ATOM   2353  CB  PRO A 153      49.832  36.016 -31.013  1.00  0.00      A    C  
ATOM   2354  CG  PRO A 153      48.532  35.591 -31.588  1.00  0.00      A    C  
ATOM   2355  CD  PRO A 153      48.644  34.120 -31.731  1.00  0.00      A    C  
ATOM   2356  HA  PRO A 153      51.240  35.572 -32.594  1.00  0.00      A    H  
ATOM   2357 1HB  PRO A 153      49.877  35.883 -29.924  1.00  0.00      A    H  
ATOM   2358 2HB  PRO A 153      50.067  37.071 -31.227  1.00  0.00      A    H  
ATOM   2359 1HG  PRO A 153      47.705  35.885 -30.923  1.00  0.00      A    H  
ATOM   2360 2HG  PRO A 153      48.367  36.094 -32.543  1.00  0.00      A    H  
ATOM   2361 1HD  PRO A 153      48.334  33.673 -30.781  1.00  0.00      A    H  
ATOM   2362 2HD  PRO A 153      48.016  33.812 -32.550  1.00  0.00      A    H  
ATOM   2363  N   CYS A 154      52.048  33.832 -29.989  1.00  0.00      A    N  
ATOM   2364  CA  CYS A 154      53.139  33.676 -29.050  1.00  0.00      A    C  
ATOM   2365  C   CYS A 154      54.217  32.769 -29.592  1.00  0.00      A    C  
ATOM   2366  O   CYS A 154      55.259  32.628 -28.969  1.00  0.00      A    O  
ATOM   2367  CB  CYS A 154      52.628  33.109 -27.725  1.00  0.00      A    C  
ATOM   2368  SG  CYS A 154      52.090  31.385 -27.817  1.00  0.00      A    S  
ATOM   2369  H   CYS A 154      51.322  33.115 -30.036  1.00  0.00      A    H  
ATOM   2370  HA  CYS A 154      53.625  34.639 -28.900  1.00  0.00      A    H  
ATOM   2371 1HB  CYS A 154      53.414  33.177 -26.973  1.00  0.00      A    H  
ATOM   2372 2HB  CYS A 154      51.787  33.707 -27.374  1.00  0.00      A    H  
ATOM   2373  HG  CYS A 154      51.498  31.488 -29.003  1.00  0.00      A    H  
ATOM   2374  N   PHE A 155      54.009  32.145 -30.749  1.00  0.00      A    N  
ATOM   2375  CA  PHE A 155      54.977  31.141 -31.172  1.00  0.00      A    C  
ATOM   2376  C   PHE A 155      55.766  31.607 -32.377  1.00  0.00      A    C  
ATOM   2377  O   PHE A 155      55.192  31.999 -33.398  1.00  0.00      A    O  
ATOM   2378  CB  PHE A 155      54.271  29.824 -31.501  1.00  0.00      A    C  
ATOM   2379  CG  PHE A 155      55.211  28.697 -31.822  1.00  0.00      A    C  
ATOM   2380  CD1 PHE A 155      55.854  28.001 -30.809  1.00  0.00      A    C  
ATOM   2381  CD2 PHE A 155      55.455  28.330 -33.137  1.00  0.00      A    C  
ATOM   2382  CE1 PHE A 155      56.719  26.964 -31.102  1.00  0.00      A    C  
ATOM   2383  CE2 PHE A 155      56.319  27.294 -33.434  1.00  0.00      A    C  
ATOM   2384  CZ  PHE A 155      56.952  26.610 -32.414  1.00  0.00      A    C  
ATOM   2385  H   PHE A 155      53.196  32.359 -31.329  1.00  0.00      A    H  
ATOM   2386  HA  PHE A 155      55.688  30.968 -30.364  1.00  0.00      A    H  
ATOM   2387 1HB  PHE A 155      53.653  29.521 -30.657  1.00  0.00      A    H  
ATOM   2388 2HB  PHE A 155      53.611  29.969 -32.355  1.00  0.00      A    H  
ATOM   2389  HD1 PHE A 155      55.669  28.280 -29.771  1.00  0.00      A    H  
ATOM   2390  HD2 PHE A 155      54.956  28.871 -33.942  1.00  0.00      A    H  
ATOM   2391  HE1 PHE A 155      57.217  26.426 -30.297  1.00  0.00      A    H  
ATOM   2392  HE2 PHE A 155      56.501  27.015 -34.471  1.00  0.00      A    H  
ATOM   2393  HZ  PHE A 155      57.634  25.794 -32.647  1.00  0.00      A    H  
ATOM   2394  N   GLN A 156      57.085  31.572 -32.259  1.00  0.00      A    N  
ATOM   2395  CA  GLN A 156      57.964  31.981 -33.337  1.00  0.00      A    C  
ATOM   2396  C   GLN A 156      58.799  30.808 -33.807  1.00  0.00      A    C  
ATOM   2397  O   GLN A 156      59.753  30.445 -33.125  1.00  0.00      A    O  
ATOM   2398  CB  GLN A 156      58.886  33.118 -32.932  1.00  0.00      A    C  
ATOM   2399  CG  GLN A 156      59.801  33.560 -34.069  1.00  0.00      A    C  
ATOM   2400  CD  GLN A 156      60.751  34.646 -33.668  1.00  0.00      A    C  
ATOM   2401  OE1 GLN A 156      60.678  35.161 -32.565  1.00  0.00      A    O  
ATOM   2402  NE2 GLN A 156      61.656  35.015 -34.541  1.00  0.00      A    N  
ATOM   2403  H   GLN A 156      57.495  31.245 -31.383  1.00  0.00      A    H  
ATOM   2404  HA  GLN A 156      57.345  32.349 -34.129  1.00  0.00      A    H  
ATOM   2405 1HB  GLN A 156      58.296  33.970 -32.607  1.00  0.00      A    H  
ATOM   2406 2HB  GLN A 156      59.501  32.806 -32.084  1.00  0.00      A    H  
ATOM   2407 1HG  GLN A 156      60.395  32.702 -34.408  1.00  0.00      A    H  
ATOM   2408 2HG  GLN A 156      59.194  33.935 -34.890  1.00  0.00      A    H  
ATOM   2409 1HE2 GLN A 156      62.314  35.735 -34.324  1.00  0.00      A    H  
ATOM   2410 2HE2 GLN A 156      61.695  34.566 -35.458  1.00  0.00      A    H  
ATOM   2411  N   PRO A 157      58.495  30.200 -34.956  1.00  0.00      A    N  
ATOM   2412  CA  PRO A 157      59.180  29.055 -35.483  1.00  0.00      A    C  
ATOM   2413  C   PRO A 157      60.650  29.346 -35.693  1.00  0.00      A    C  
ATOM   2414  O   PRO A 157      61.034  30.463 -36.046  1.00  0.00      A    O  
ATOM   2415  CB  PRO A 157      58.453  28.806 -36.809  1.00  0.00      A    C  
ATOM   2416  CG  PRO A 157      57.086  29.359 -36.586  1.00  0.00      A    C  
ATOM   2417  CD  PRO A 157      57.311  30.579 -35.734  1.00  0.00      A    C  
ATOM   2418  HA  PRO A 157      59.058  28.203 -34.811  1.00  0.00      A    H  
ATOM   2419 1HB  PRO A 157      58.988  29.306 -37.630  1.00  0.00      A    H  
ATOM   2420 2HB  PRO A 157      58.447  27.730 -37.038  1.00  0.00      A    H  
ATOM   2421 1HG  PRO A 157      56.612  29.596 -37.550  1.00  0.00      A    H  
ATOM   2422 2HG  PRO A 157      56.450  28.609 -36.094  1.00  0.00      A    H  
ATOM   2423 1HD  PRO A 157      57.505  31.448 -36.380  1.00  0.00      A    H  
ATOM   2424 2HD  PRO A 157      56.426  30.754 -35.104  1.00  0.00      A    H  
ATOM   2425  N   ASP A 158      61.468  28.342 -35.455  1.00  0.00      A    N  
ATOM   2426  CA  ASP A 158      62.887  28.434 -35.711  1.00  0.00      A    C  
ATOM   2427  C   ASP A 158      63.166  28.696 -37.163  1.00  0.00      A    C  
ATOM   2428  O   ASP A 158      62.548  28.110 -38.043  1.00  0.00      A    O  
ATOM   2429  CB  ASP A 158      63.596  27.148 -35.279  1.00  0.00      A    C  
ATOM   2430  CG  ASP A 158      63.822  27.072 -33.774  1.00  0.00      A    C  
ATOM   2431  OD1 ASP A 158      63.678  28.078 -33.121  1.00  0.00      A    O  
ATOM   2432  OD2 ASP A 158      64.134  26.010 -33.293  1.00  0.00      A    O  
ATOM   2433  H   ASP A 158      61.083  27.482 -35.079  1.00  0.00      A    H  
ATOM   2434  HA  ASP A 158      63.289  29.261 -35.127  1.00  0.00      A    H  
ATOM   2435 1HB  ASP A 158      63.006  26.284 -35.586  1.00  0.00      A    H  
ATOM   2436 2HB  ASP A 158      64.563  27.079 -35.780  1.00  0.00      A    H  
ATOM   2437  N   GLY A 159      64.118  29.572 -37.412  1.00  0.00      A    N  
ATOM   2438  CA  GLY A 159      64.483  29.933 -38.765  1.00  0.00      A    C  
ATOM   2439  C   GLY A 159      63.651  31.081 -39.315  1.00  0.00      A    C  
ATOM   2440  O   GLY A 159      63.940  31.574 -40.401  1.00  0.00      A    O  
ATOM   2441  H   GLY A 159      64.604  30.002 -36.637  1.00  0.00      A    H  
ATOM   2442 1HA  GLY A 159      65.535  30.213 -38.790  1.00  0.00      A    H  
ATOM   2443 2HA  GLY A 159      64.360  29.066 -39.413  1.00  0.00      A    H  
ATOM   2444  N   TYR A 160      62.634  31.525 -38.582  1.00  0.00      A    N  
ATOM   2445  CA  TYR A 160      61.818  32.617 -39.079  1.00  0.00      A    C  
ATOM   2446  C   TYR A 160      61.881  33.807 -38.144  1.00  0.00      A    C  
ATOM   2447  O   TYR A 160      62.009  33.640 -36.935  1.00  0.00      A    O  
ATOM   2448  CB  TYR A 160      60.390  32.140 -39.232  1.00  0.00      A    C  
ATOM   2449  CG  TYR A 160      60.269  31.044 -40.236  1.00  0.00      A    C  
ATOM   2450  CD1 TYR A 160      60.529  29.777 -39.828  1.00  0.00      A    C  
ATOM   2451  CD2 TYR A 160      59.913  31.280 -41.531  1.00  0.00      A    C  
ATOM   2452  CE1 TYR A 160      60.440  28.730 -40.687  1.00  0.00      A    C  
ATOM   2453  CE2 TYR A 160      59.826  30.220 -42.412  1.00  0.00      A    C  
ATOM   2454  CZ  TYR A 160      60.089  28.949 -41.981  1.00  0.00      A    C  
ATOM   2455  OH  TYR A 160      60.010  27.890 -42.838  1.00  0.00      A    O  
ATOM   2456  H   TYR A 160      62.411  31.115 -37.671  1.00  0.00      A    H  
ATOM   2457  HA  TYR A 160      62.192  32.932 -40.052  1.00  0.00      A    H  
ATOM   2458 1HB  TYR A 160      60.029  31.787 -38.271  1.00  0.00      A    H  
ATOM   2459 2HB  TYR A 160      59.747  32.966 -39.539  1.00  0.00      A    H  
ATOM   2460  HD1 TYR A 160      60.812  29.598 -38.795  1.00  0.00      A    H  
ATOM   2461  HD2 TYR A 160      59.700  32.295 -41.872  1.00  0.00      A    H  
ATOM   2462  HE1 TYR A 160      60.654  27.723 -40.331  1.00  0.00      A    H  
ATOM   2463  HE2 TYR A 160      59.549  30.402 -43.451  1.00  0.00      A    H  
ATOM   2464  HH  TYR A 160      60.226  27.082 -42.364  1.00  0.00      A    H  
ATOM   2465  N   GLU A 161      61.777  35.001 -38.724  1.00  0.00      A    N  
ATOM   2466  CA  GLU A 161      61.814  36.278 -38.014  1.00  0.00      A    C  
ATOM   2467  C   GLU A 161      60.443  36.740 -37.531  1.00  0.00      A    C  
ATOM   2468  O   GLU A 161      60.327  37.796 -36.911  1.00  0.00      A    O  
ATOM   2469  CB  GLU A 161      62.421  37.356 -38.915  1.00  0.00      A    C  
ATOM   2470  CG  GLU A 161      63.880  37.121 -39.279  1.00  0.00      A    C  
ATOM   2471  CD  GLU A 161      64.435  38.183 -40.190  1.00  0.00      A    C  
ATOM   2472  OE1 GLU A 161      63.702  39.075 -40.544  1.00  0.00      A    O  
ATOM   2473  OE2 GLU A 161      65.591  38.100 -40.530  1.00  0.00      A    O  
ATOM   2474  H   GLU A 161      61.666  35.028 -39.727  1.00  0.00      A    H  
ATOM   2475  HA  GLU A 161      62.428  36.155 -37.124  1.00  0.00      A    H  
ATOM   2476 1HB  GLU A 161      61.851  37.420 -39.842  1.00  0.00      A    H  
ATOM   2477 2HB  GLU A 161      62.352  38.326 -38.421  1.00  0.00      A    H  
ATOM   2478 1HG  GLU A 161      64.473  37.098 -38.366  1.00  0.00      A    H  
ATOM   2479 2HG  GLU A 161      63.972  36.150 -39.764  1.00  0.00      A    H  
ATOM   2480  N   GLN A 162      59.414  35.949 -37.796  1.00  0.00      A    N  
ATOM   2481  CA  GLN A 162      58.062  36.346 -37.442  1.00  0.00      A    C  
ATOM   2482  C   GLN A 162      57.229  35.156 -36.973  1.00  0.00      A    C  
ATOM   2483  O   GLN A 162      57.519  34.012 -37.314  1.00  0.00      A    O  
ATOM   2484  CB  GLN A 162      57.407  37.020 -38.641  1.00  0.00      A    C  
ATOM   2485  CG  GLN A 162      57.191  36.153 -39.832  1.00  0.00      A    C  
ATOM   2486  CD  GLN A 162      56.677  36.961 -41.016  1.00  0.00      A    C  
ATOM   2487  OE1 GLN A 162      56.426  38.158 -40.903  1.00  0.00      A    O  
ATOM   2488  NE2 GLN A 162      56.518  36.315 -42.153  1.00  0.00      A    N  
ATOM   2489  H   GLN A 162      59.578  35.065 -38.248  1.00  0.00      A    H  
ATOM   2490  HA  GLN A 162      58.096  37.014 -36.581  1.00  0.00      A    H  
ATOM   2491 1HB  GLN A 162      56.459  37.403 -38.355  1.00  0.00      A    H  
ATOM   2492 2HB  GLN A 162      58.020  37.860 -38.958  1.00  0.00      A    H  
ATOM   2493 1HG  GLN A 162      58.132  35.685 -40.114  1.00  0.00      A    H  
ATOM   2494 2HG  GLN A 162      56.458  35.391 -39.575  1.00  0.00      A    H  
ATOM   2495 1HE2 GLN A 162      56.183  36.792 -42.966  1.00  0.00      A    H  
ATOM   2496 2HE2 GLN A 162      56.732  35.330 -42.221  1.00  0.00      A    H  
ATOM   2497  N   THR A 163      56.201  35.437 -36.177  1.00  0.00      A    N  
ATOM   2498  CA  THR A 163      55.356  34.401 -35.579  1.00  0.00      A    C  
ATOM   2499  C   THR A 163      54.387  33.815 -36.553  1.00  0.00      A    C  
ATOM   2500  O   THR A 163      54.192  34.367 -37.628  1.00  0.00      A    O  
ATOM   2501  CB  THR A 163      54.523  34.959 -34.421  1.00  0.00      A    C  
ATOM   2502  OG1 THR A 163      53.589  35.919 -34.938  1.00  0.00      A    O  
ATOM   2503  CG2 THR A 163      55.408  35.599 -33.414  1.00  0.00      A    C  
ATOM   2504  H   THR A 163      56.004  36.427 -35.982  1.00  0.00      A    H  
ATOM   2505  HA  THR A 163      55.992  33.618 -35.189  1.00  0.00      A    H  
ATOM   2506  HB  THR A 163      53.963  34.150 -33.947  1.00  0.00      A    H  
ATOM   2507  HG1 THR A 163      53.258  36.531 -34.221  1.00  0.00      A    H  
ATOM   2508 1HG2 THR A 163      54.809  35.990 -32.598  1.00  0.00      A    H  
ATOM   2509 2HG2 THR A 163      56.105  34.860 -33.032  1.00  0.00      A    H  
ATOM   2510 3HG2 THR A 163      55.961  36.415 -33.884  1.00  0.00      A    H  
ATOM   2511  N   TYR A 164      53.758  32.711 -36.178  1.00  0.00      A    N  
ATOM   2512  CA  TYR A 164      52.732  32.145 -37.047  1.00  0.00      A    C  
ATOM   2513  C   TYR A 164      51.651  33.183 -37.345  1.00  0.00      A    C  
ATOM   2514  O   TYR A 164      51.154  33.276 -38.455  1.00  0.00      A    O  
ATOM   2515  CB  TYR A 164      52.117  30.896 -36.411  1.00  0.00      A    C  
ATOM   2516  CG  TYR A 164      52.890  29.625 -36.689  1.00  0.00      A    C  
ATOM   2517  CD1 TYR A 164      52.905  28.604 -35.750  1.00  0.00      A    C  
ATOM   2518  CD2 TYR A 164      53.582  29.482 -37.881  1.00  0.00      A    C  
ATOM   2519  CE1 TYR A 164      53.611  27.443 -36.003  1.00  0.00      A    C  
ATOM   2520  CE2 TYR A 164      54.288  28.322 -38.135  1.00  0.00      A    C  
ATOM   2521  CZ  TYR A 164      54.304  27.306 -37.202  1.00  0.00      A    C  
ATOM   2522  OH  TYR A 164      55.006  26.150 -37.454  1.00  0.00      A    O  
ATOM   2523  H   TYR A 164      54.011  32.283 -35.280  1.00  0.00      A    H  
ATOM   2524  HA  TYR A 164      53.200  31.851 -37.986  1.00  0.00      A    H  
ATOM   2525 1HB  TYR A 164      52.058  31.029 -35.330  1.00  0.00      A    H  
ATOM   2526 2HB  TYR A 164      51.100  30.764 -36.781  1.00  0.00      A    H  
ATOM   2527  HD1 TYR A 164      52.361  28.718 -34.813  1.00  0.00      A    H  
ATOM   2528  HD2 TYR A 164      53.571  30.285 -38.618  1.00  0.00      A    H  
ATOM   2529  HE1 TYR A 164      53.623  26.641 -35.267  1.00  0.00      A    H  
ATOM   2530  HE2 TYR A 164      54.833  28.210 -39.072  1.00  0.00      A    H  
ATOM   2531  HH  TYR A 164      55.424  26.212 -38.316  1.00  0.00      A    H  
ATOM   2532  N   ALA A 165      51.274  33.955 -36.339  1.00  0.00      A    N  
ATOM   2533  CA  ALA A 165      50.262  35.008 -36.449  1.00  0.00      A    C  
ATOM   2534  C   ALA A 165      50.683  36.139 -37.383  1.00  0.00      A    C  
ATOM   2535  O   ALA A 165      49.846  36.746 -38.058  1.00  0.00      A    O  
ATOM   2536  CB  ALA A 165      49.953  35.559 -35.105  1.00  0.00      A    C  
ATOM   2537  H   ALA A 165      51.716  33.805 -35.440  1.00  0.00      A    H  
ATOM   2538  HA  ALA A 165      49.356  34.570 -36.869  1.00  0.00      A    H  
ATOM   2539 1HB  ALA A 165      49.219  36.321 -35.184  1.00  0.00      A    H  
ATOM   2540 2HB  ALA A 165      49.583  34.787 -34.479  1.00  0.00      A    H  
ATOM   2541 3HB  ALA A 165      50.857  35.960 -34.702  1.00  0.00      A    H  
ATOM   2542  N   GLU A 166      51.981  36.429 -37.415  1.00  0.00      A    N  
ATOM   2543  CA  GLU A 166      52.533  37.432 -38.319  1.00  0.00      A    C  
ATOM   2544  C   GLU A 166      52.675  36.922 -39.759  1.00  0.00      A    C  
ATOM   2545  O   GLU A 166      52.553  37.696 -40.709  1.00  0.00      A    O  
ATOM   2546  CB  GLU A 166      53.896  37.899 -37.803  1.00  0.00      A    C  
ATOM   2547  CG  GLU A 166      53.832  38.762 -36.551  1.00  0.00      A    C  
ATOM   2548  CD  GLU A 166      55.192  39.136 -36.029  1.00  0.00      A    C  
ATOM   2549  OE1 GLU A 166      56.013  38.262 -35.886  1.00  0.00      A    O  
ATOM   2550  OE2 GLU A 166      55.409  40.296 -35.772  1.00  0.00      A    O  
ATOM   2551  H   GLU A 166      52.615  35.933 -36.783  1.00  0.00      A    H  
ATOM   2552  HA  GLU A 166      51.857  38.285 -38.330  1.00  0.00      A    H  
ATOM   2553 1HB  GLU A 166      54.518  37.032 -37.580  1.00  0.00      A    H  
ATOM   2554 2HB  GLU A 166      54.402  38.473 -38.580  1.00  0.00      A    H  
ATOM   2555 1HG  GLU A 166      53.281  39.674 -36.779  1.00  0.00      A    H  
ATOM   2556 2HG  GLU A 166      53.287  38.224 -35.778  1.00  0.00      A    H  
ATOM   2557  N   MET A 167      52.941  35.633 -39.922  1.00  0.00      A    N  
ATOM   2558  CA  MET A 167      53.081  35.042 -41.246  1.00  0.00      A    C  
ATOM   2559  C   MET A 167      51.781  35.129 -42.027  1.00  0.00      A    C  
ATOM   2560  O   MET A 167      50.717  34.927 -41.457  1.00  0.00      A    O  
ATOM   2561  CB  MET A 167      53.433  33.562 -41.126  1.00  0.00      A    C  
ATOM   2562  CG  MET A 167      54.783  33.238 -40.653  1.00  0.00      A    C  
ATOM   2563  SD  MET A 167      55.070  31.507 -40.631  1.00  0.00      A    S  
ATOM   2564  CE  MET A 167      56.671  31.463 -39.889  1.00  0.00      A    C  
ATOM   2565  H   MET A 167      53.050  35.046 -39.094  1.00  0.00      A    H  
ATOM   2566  HA  MET A 167      53.888  35.566 -41.748  1.00  0.00      A    H  
ATOM   2567 1HB  MET A 167      52.738  33.084 -40.439  1.00  0.00      A    H  
ATOM   2568 2HB  MET A 167      53.322  33.087 -42.088  1.00  0.00      A    H  
ATOM   2569 1HG  MET A 167      55.514  33.708 -41.301  1.00  0.00      A    H  
ATOM   2570 2HG  MET A 167      54.925  33.621 -39.663  1.00  0.00      A    H  
ATOM   2571 1HE  MET A 167      57.003  30.431 -39.801  1.00  0.00      A    H  
ATOM   2572 2HE  MET A 167      57.372  32.022 -40.514  1.00  0.00      A    H  
ATOM   2573 3HE  MET A 167      56.625  31.916 -38.893  1.00  0.00      A    H  
ATOM   2574  N   PRO A 168      51.800  35.390 -43.331  1.00  0.00      A    N  
ATOM   2575  CA  PRO A 168      50.612  35.391 -44.135  1.00  0.00      A    C  
ATOM   2576  C   PRO A 168      50.174  33.961 -44.172  1.00  0.00      A    C  
ATOM   2577  O   PRO A 168      51.008  33.076 -43.987  1.00  0.00      A    O  
ATOM   2578  CB  PRO A 168      51.107  35.922 -45.475  1.00  0.00      A    C  
ATOM   2579  CG  PRO A 168      52.581  35.604 -45.489  1.00  0.00      A    C  
ATOM   2580  CD  PRO A 168      53.027  35.713 -44.046  1.00  0.00      A    C  
ATOM   2581  HA  PRO A 168      49.863  36.077 -43.710  1.00  0.00      A    H  
ATOM   2582 1HB  PRO A 168      50.561  35.437 -46.295  1.00  0.00      A    H  
ATOM   2583 2HB  PRO A 168      50.905  37.001 -45.547  1.00  0.00      A    H  
ATOM   2584 1HG  PRO A 168      52.746  34.605 -45.900  1.00  0.00      A    H  
ATOM   2585 2HG  PRO A 168      53.116  36.309 -46.143  1.00  0.00      A    H  
ATOM   2586 1HD  PRO A 168      53.828  34.974 -43.881  1.00  0.00      A    H  
ATOM   2587 2HD  PRO A 168      53.382  36.732 -43.820  1.00  0.00      A    H  
ATOM   2588  N   LYS A 169      48.900  33.688 -44.383  1.00  0.00      A    N  
ATOM   2589  CA  LYS A 169      48.507  32.285 -44.426  1.00  0.00      A    C  
ATOM   2590  C   LYS A 169      49.267  31.533 -45.502  1.00  0.00      A    C  
ATOM   2591  O   LYS A 169      49.524  30.345 -45.365  1.00  0.00      A    O  
ATOM   2592  CB  LYS A 169      47.003  32.155 -44.661  1.00  0.00      A    C  
ATOM   2593  CG  LYS A 169      46.140  32.658 -43.511  1.00  0.00      A    C  
ATOM   2594  CD  LYS A 169      44.663  32.637 -43.876  1.00  0.00      A    C  
ATOM   2595  CE  LYS A 169      43.818  33.314 -42.808  1.00  0.00      A    C  
ATOM   2596  NZ  LYS A 169      42.393  33.438 -43.221  1.00  0.00      A    N  
ATOM   2597  H   LYS A 169      48.217  34.423 -44.508  1.00  0.00      A    H  
ATOM   2598  HA  LYS A 169      48.779  31.822 -43.477  1.00  0.00      A    H  
ATOM   2599 1HB  LYS A 169      46.724  32.713 -45.556  1.00  0.00      A    H  
ATOM   2600 2HB  LYS A 169      46.751  31.109 -44.836  1.00  0.00      A    H  
ATOM   2601 1HG  LYS A 169      46.297  32.027 -42.636  1.00  0.00      A    H  
ATOM   2602 2HG  LYS A 169      46.429  33.677 -43.258  1.00  0.00      A    H  
ATOM   2603 1HD  LYS A 169      44.517  33.154 -44.826  1.00  0.00      A    H  
ATOM   2604 2HD  LYS A 169      44.331  31.606 -43.990  1.00  0.00      A    H  
ATOM   2605 1HE  LYS A 169      43.867  32.737 -41.886  1.00  0.00      A    H  
ATOM   2606 2HE  LYS A 169      44.213  34.311 -42.609  1.00  0.00      A    H  
ATOM   2607 1HZ  LYS A 169      41.868  33.891 -42.487  1.00  0.00      A    H  
ATOM   2608 2HZ  LYS A 169      42.334  33.988 -44.067  1.00  0.00      A    H  
ATOM   2609 3HZ  LYS A 169      42.011  32.519 -43.390  1.00  0.00      A    H  
ATOM   2610  N   ALA A 170      49.656  32.223 -46.558  1.00  0.00      A    N  
ATOM   2611  CA  ALA A 170      50.377  31.600 -47.638  1.00  0.00      A    C  
ATOM   2612  C   ALA A 170      51.676  30.986 -47.139  1.00  0.00      A    C  
ATOM   2613  O   ALA A 170      52.106  29.946 -47.633  1.00  0.00      A    O  
ATOM   2614  CB  ALA A 170      50.621  32.611 -48.734  1.00  0.00      A    C  
ATOM   2615  H   ALA A 170      49.441  33.206 -46.606  1.00  0.00      A    H  
ATOM   2616  HA  ALA A 170      49.774  30.784 -48.036  1.00  0.00      A    H  
ATOM   2617 1HB  ALA A 170      51.167  32.137 -49.549  1.00  0.00      A    H  
ATOM   2618 2HB  ALA A 170      49.666  32.983 -49.104  1.00  0.00      A    H  
ATOM   2619 3HB  ALA A 170      51.205  33.441 -48.336  1.00  0.00      A    H  
ATOM   2620  N   GLU A 171      52.305  31.615 -46.152  1.00  0.00      A    N  
ATOM   2621  CA  GLU A 171      53.572  31.123 -45.665  1.00  0.00      A    C  
ATOM   2622  C   GLU A 171      53.316  30.034 -44.678  1.00  0.00      A    C  
ATOM   2623  O   GLU A 171      53.898  28.964 -44.759  1.00  0.00      A    O  
ATOM   2624  CB  GLU A 171      54.392  32.241 -45.018  1.00  0.00      A    C  
ATOM   2625  CG  GLU A 171      55.765  31.809 -44.522  1.00  0.00      A    C  
ATOM   2626  CD  GLU A 171      56.546  32.934 -43.904  1.00  0.00      A    C  
ATOM   2627  OE1 GLU A 171      56.002  34.004 -43.766  1.00  0.00      A    O  
ATOM   2628  OE2 GLU A 171      57.688  32.726 -43.569  1.00  0.00      A    O  
ATOM   2629  H   GLU A 171      51.902  32.445 -45.731  1.00  0.00      A    H  
ATOM   2630  HA  GLU A 171      54.143  30.727 -46.505  1.00  0.00      A    H  
ATOM   2631 1HB  GLU A 171      54.536  33.050 -45.735  1.00  0.00      A    H  
ATOM   2632 2HB  GLU A 171      53.845  32.651 -44.169  1.00  0.00      A    H  
ATOM   2633 1HG  GLU A 171      55.640  31.020 -43.783  1.00  0.00      A    H  
ATOM   2634 2HG  GLU A 171      56.329  31.399 -45.359  1.00  0.00      A    H  
ATOM   2635  N   LYS A 172      52.446  30.307 -43.719  1.00  0.00      A    N  
ATOM   2636  CA  LYS A 172      52.219  29.353 -42.656  1.00  0.00      A    C  
ATOM   2637  C   LYS A 172      51.842  27.993 -43.215  1.00  0.00      A    C  
ATOM   2638  O   LYS A 172      52.323  26.950 -42.763  1.00  0.00      A    O  
ATOM   2639  CB  LYS A 172      51.137  29.822 -41.710  1.00  0.00      A    C  
ATOM   2640  CG  LYS A 172      50.924  28.871 -40.576  1.00  0.00      A    C  
ATOM   2641  CD  LYS A 172      49.860  29.317 -39.652  1.00  0.00      A    C  
ATOM   2642  CE  LYS A 172      49.679  28.295 -38.574  1.00  0.00      A    C  
ATOM   2643  NZ  LYS A 172      48.472  28.513 -37.806  1.00  0.00      A    N  
ATOM   2644  H   LYS A 172      51.941  31.196 -43.740  1.00  0.00      A    H  
ATOM   2645  HA  LYS A 172      53.136  29.252 -42.084  1.00  0.00      A    H  
ATOM   2646 1HB  LYS A 172      51.402  30.804 -41.305  1.00  0.00      A    H  
ATOM   2647 2HB  LYS A 172      50.198  29.939 -42.255  1.00  0.00      A    H  
ATOM   2648 1HG  LYS A 172      50.652  27.898 -40.978  1.00  0.00      A    H  
ATOM   2649 2HG  LYS A 172      51.851  28.771 -40.010  1.00  0.00      A    H  
ATOM   2650 1HD  LYS A 172      50.126  30.278 -39.208  1.00  0.00      A    H  
ATOM   2651 2HD  LYS A 172      48.922  29.445 -40.197  1.00  0.00      A    H  
ATOM   2652 1HE  LYS A 172      49.635  27.305 -39.027  1.00  0.00      A    H  
ATOM   2653 2HE  LYS A 172      50.531  28.331 -37.904  1.00  0.00      A    H  
ATOM   2654 1HZ  LYS A 172      48.400  27.786 -37.083  1.00  0.00      A    H  
ATOM   2655 2HZ  LYS A 172      48.462  29.442 -37.336  1.00  0.00      A    H  
ATOM   2656 3HZ  LYS A 172      47.680  28.458 -38.454  1.00  0.00      A    H  
ATOM   2657  N   ASN A 173      50.998  28.005 -44.232  1.00  0.00      A    N  
ATOM   2658  CA  ASN A 173      50.498  26.812 -44.879  1.00  0.00      A    C  
ATOM   2659  C   ASN A 173      51.566  25.964 -45.529  1.00  0.00      A    C  
ATOM   2660  O   ASN A 173      51.303  24.820 -45.862  1.00  0.00      A    O  
ATOM   2661  CB  ASN A 173      49.445  27.190 -45.906  1.00  0.00      A    C  
ATOM   2662  CG  ASN A 173      48.140  27.590 -45.275  1.00  0.00      A    C  
ATOM   2663  OD1 ASN A 173      47.900  27.324 -44.093  1.00  0.00      A    O  
ATOM   2664  ND2 ASN A 173      47.292  28.225 -46.043  1.00  0.00      A    N  
ATOM   2665  H   ASN A 173      50.672  28.902 -44.594  1.00  0.00      A    H  
ATOM   2666  HA  ASN A 173      50.040  26.183 -44.115  1.00  0.00      A    H  
ATOM   2667 1HB  ASN A 173      49.811  28.018 -46.514  1.00  0.00      A    H  
ATOM   2668 2HB  ASN A 173      49.270  26.346 -46.573  1.00  0.00      A    H  
ATOM   2669 1HD2 ASN A 173      46.406  28.516 -45.677  1.00  0.00      A    H  
ATOM   2670 2HD2 ASN A 173      47.527  28.420 -46.995  1.00  0.00      A    H  
ATOM   2671  N   ALA A 174      52.759  26.503 -45.719  1.00  0.00      A    N  
ATOM   2672  CA  ALA A 174      53.833  25.776 -46.348  1.00  0.00      A    C  
ATOM   2673  C   ALA A 174      54.951  25.439 -45.363  1.00  0.00      A    C  
ATOM   2674  O   ALA A 174      55.915  24.780 -45.746  1.00  0.00      A    O  
ATOM   2675  CB  ALA A 174      54.355  26.579 -47.507  1.00  0.00      A    C  
ATOM   2676  H   ALA A 174      52.952  27.458 -45.422  1.00  0.00      A    H  
ATOM   2677  HA  ALA A 174      53.447  24.827 -46.714  1.00  0.00      A    H  
ATOM   2678 1HB  ALA A 174      55.166  26.036 -47.985  1.00  0.00      A    H  
ATOM   2679 2HB  ALA A 174      53.552  26.743 -48.226  1.00  0.00      A    H  
ATOM   2680 3HB  ALA A 174      54.721  27.540 -47.135  1.00  0.00      A    H  
ATOM   2681  N   VAL A 175      54.839  25.869 -44.103  1.00  0.00      A    N  
ATOM   2682  CA  VAL A 175      55.932  25.630 -43.166  1.00  0.00      A    C  
ATOM   2683  C   VAL A 175      55.505  25.025 -41.831  1.00  0.00      A    C  
ATOM   2684  O   VAL A 175      56.345  24.503 -41.102  1.00  0.00      A    O  
ATOM   2685  CB  VAL A 175      56.666  26.956 -42.890  1.00  0.00      A    C  
ATOM   2686  CG1 VAL A 175      57.201  27.548 -44.186  1.00  0.00      A    C  
ATOM   2687  CG2 VAL A 175      55.726  27.933 -42.200  1.00  0.00      A    C  
ATOM   2688  H   VAL A 175      54.004  26.356 -43.794  1.00  0.00      A    H  
ATOM   2689  HA  VAL A 175      56.622  24.923 -43.624  1.00  0.00      A    H  
ATOM   2690  HB  VAL A 175      57.524  26.760 -42.247  1.00  0.00      A    H  
ATOM   2691 1HG1 VAL A 175      57.717  28.484 -43.973  1.00  0.00      A    H  
ATOM   2692 2HG1 VAL A 175      57.898  26.847 -44.644  1.00  0.00      A    H  
ATOM   2693 3HG1 VAL A 175      56.374  27.737 -44.869  1.00  0.00      A    H  
ATOM   2694 1HG2 VAL A 175      56.251  28.868 -42.007  1.00  0.00      A    H  
ATOM   2695 2HG2 VAL A 175      54.865  28.125 -42.840  1.00  0.00      A    H  
ATOM   2696 3HG2 VAL A 175      55.387  27.506 -41.256  1.00  0.00      A    H  
ATOM   2697  N   SER A 176      54.216  25.088 -41.514  1.00  0.00      A    N  
ATOM   2698  CA  SER A 176      53.703  24.700 -40.204  1.00  0.00      A    C  
ATOM   2699  C   SER A 176      53.719  23.228 -39.858  1.00  0.00      A    C  
ATOM   2700  O   SER A 176      53.888  22.355 -40.704  1.00  0.00      A    O  
ATOM   2701  CB  SER A 176      52.276  25.197 -40.077  1.00  0.00      A    C  
ATOM   2702  OG  SER A 176      51.431  24.533 -40.976  1.00  0.00      A    O  
ATOM   2703  H   SER A 176      53.554  25.419 -42.209  1.00  0.00      A    H  
ATOM   2704  HA  SER A 176      54.332  25.174 -39.462  1.00  0.00      A    H  
ATOM   2705 1HB  SER A 176      51.924  25.039 -39.058  1.00  0.00      A    H  
ATOM   2706 2HB  SER A 176      52.246  26.269 -40.270  1.00  0.00      A    H  
ATOM   2707  HG  SER A 176      51.312  25.130 -41.719  1.00  0.00      A    H  
ATOM   2708  N   HIS A 177      53.549  22.961 -38.574  1.00  0.00      A    N  
ATOM   2709  CA  HIS A 177      53.461  21.610 -38.059  1.00  0.00      A    C  
ATOM   2710  C   HIS A 177      52.268  20.895 -38.655  1.00  0.00      A    C  
ATOM   2711  O   HIS A 177      52.307  19.687 -38.872  1.00  0.00      A    O  
ATOM   2712  CB  HIS A 177      53.356  21.614 -36.530  1.00  0.00      A    C  
ATOM   2713  CG  HIS A 177      52.245  22.468 -36.006  1.00  0.00      A    C  
ATOM   2714  ND1 HIS A 177      52.080  23.785 -36.378  1.00  0.00      A    N  
ATOM   2715  CD2 HIS A 177      51.243  22.194 -35.137  1.00  0.00      A    C  
ATOM   2716  CE1 HIS A 177      51.023  24.284 -35.761  1.00  0.00      A    C  
ATOM   2717  NE2 HIS A 177      50.498  23.340 -35.003  1.00  0.00      A    N  
ATOM   2718  H   HIS A 177      53.477  23.731 -37.924  1.00  0.00      A    H  
ATOM   2719  HA  HIS A 177      54.343  21.033 -38.337  1.00  0.00      A    H  
ATOM   2720 1HB  HIS A 177      53.202  20.595 -36.173  1.00  0.00      A    H  
ATOM   2721 2HB  HIS A 177      54.292  21.972 -36.102  1.00  0.00      A    H  
ATOM   2722  HD2 HIS A 177      51.061  21.241 -34.637  1.00  0.00      A    H  
ATOM   2723  HE1 HIS A 177      50.648  25.303 -35.861  1.00  0.00      A    H  
ATOM   2724  HE2 HIS A 177      49.681  23.438 -34.417  1.00  0.00      A    H  
ATOM   2725  N   ARG A 178      51.206  21.638 -38.922  1.00  0.00      A    N  
ATOM   2726  CA  ARG A 178      50.037  21.071 -39.562  1.00  0.00      A    C  
ATOM   2727  C   ARG A 178      50.383  20.696 -40.967  1.00  0.00      A    C  
ATOM   2728  O   ARG A 178      50.043  19.613 -41.432  1.00  0.00      A    O  
ATOM   2729  CB  ARG A 178      48.888  22.037 -39.555  1.00  0.00      A    C  
ATOM   2730  CG  ARG A 178      47.643  21.514 -40.199  1.00  0.00      A    C  
ATOM   2731  CD  ARG A 178      46.515  22.373 -39.895  1.00  0.00      A    C  
ATOM   2732  NE  ARG A 178      46.218  22.201 -38.510  1.00  0.00      A    N  
ATOM   2733  CZ  ARG A 178      46.417  23.070 -37.525  1.00  0.00      A    C  
ATOM   2734  NH1 ARG A 178      46.935  24.245 -37.724  1.00  0.00      A    N  
ATOM   2735  NH2 ARG A 178      46.062  22.682 -36.335  1.00  0.00      A    N  
ATOM   2736  H   ARG A 178      51.220  22.619 -38.672  1.00  0.00      A    H  
ATOM   2737  HA  ARG A 178      49.721  20.199 -39.003  1.00  0.00      A    H  
ATOM   2738 1HB  ARG A 178      48.648  22.306 -38.526  1.00  0.00      A    H  
ATOM   2739 2HB  ARG A 178      49.176  22.952 -40.075  1.00  0.00      A    H  
ATOM   2740 1HG  ARG A 178      47.776  21.478 -41.274  1.00  0.00      A    H  
ATOM   2741 2HG  ARG A 178      47.430  20.507 -39.828  1.00  0.00      A    H  
ATOM   2742 1HD  ARG A 178      46.761  23.420 -40.100  1.00  0.00      A    H  
ATOM   2743 2HD  ARG A 178      45.661  22.109 -40.490  1.00  0.00      A    H  
ATOM   2744  HE  ARG A 178      45.800  21.300 -38.227  1.00  0.00      A    H  
ATOM   2745 1HH1 ARG A 178      47.217  24.560 -38.656  1.00  0.00      A    H  
ATOM   2746 2HH1 ARG A 178      47.070  24.877 -36.949  1.00  0.00      A    H  
ATOM   2747 1HH2 ARG A 178      45.659  21.735 -36.263  1.00  0.00      A    H  
ATOM   2748 2HH2 ARG A 178      46.175  23.279 -35.508  1.00  0.00      A    H  
ATOM   2749  N   PHE A 179      51.041  21.599 -41.670  1.00  0.00      A    N  
ATOM   2750  CA  PHE A 179      51.433  21.304 -43.028  1.00  0.00      A    C  
ATOM   2751  C   PHE A 179      52.229  20.028 -43.079  1.00  0.00      A    C  
ATOM   2752  O   PHE A 179      51.915  19.140 -43.868  1.00  0.00      A    O  
ATOM   2753  CB  PHE A 179      52.256  22.452 -43.616  1.00  0.00      A    C  
ATOM   2754  CG  PHE A 179      52.865  22.139 -44.952  1.00  0.00      A    C  
ATOM   2755  CD1 PHE A 179      52.074  22.057 -46.089  1.00  0.00      A    C  
ATOM   2756  CD2 PHE A 179      54.230  21.925 -45.077  1.00  0.00      A    C  
ATOM   2757  CE1 PHE A 179      52.633  21.769 -47.320  1.00  0.00      A    C  
ATOM   2758  CE2 PHE A 179      54.791  21.639 -46.306  1.00  0.00      A    C  
ATOM   2759  CZ  PHE A 179      53.991  21.560 -47.428  1.00  0.00      A    C  
ATOM   2760  H   PHE A 179      51.278  22.510 -41.266  1.00  0.00      A    H  
ATOM   2761  HA  PHE A 179      50.539  21.166 -43.632  1.00  0.00      A    H  
ATOM   2762 1HB  PHE A 179      51.625  23.333 -43.727  1.00  0.00      A    H  
ATOM   2763 2HB  PHE A 179      53.061  22.711 -42.928  1.00  0.00      A    H  
ATOM   2764  HD1 PHE A 179      50.999  22.223 -46.002  1.00  0.00      A    H  
ATOM   2765  HD2 PHE A 179      54.861  21.987 -44.190  1.00  0.00      A    H  
ATOM   2766  HE1 PHE A 179      51.999  21.708 -48.204  1.00  0.00      A    H  
ATOM   2767  HE2 PHE A 179      55.865  21.474 -46.390  1.00  0.00      A    H  
ATOM   2768  HZ  PHE A 179      54.433  21.332 -48.398  1.00  0.00      A    H  
ATOM   2769  N   ARG A 180      53.232  19.901 -42.228  1.00  0.00      A    N  
ATOM   2770  CA  ARG A 180      54.024  18.690 -42.283  1.00  0.00      A    C  
ATOM   2771  C   ARG A 180      53.206  17.446 -41.958  1.00  0.00      A    C  
ATOM   2772  O   ARG A 180      53.379  16.406 -42.592  1.00  0.00      A    O  
ATOM   2773  CB  ARG A 180      55.194  18.786 -41.315  1.00  0.00      A    C  
ATOM   2774  CG  ARG A 180      56.288  19.758 -41.729  1.00  0.00      A    C  
ATOM   2775  CD  ARG A 180      57.351  19.861 -40.697  1.00  0.00      A    C  
ATOM   2776  NE  ARG A 180      58.472  20.667 -41.152  1.00  0.00      A    N  
ATOM   2777  CZ  ARG A 180      59.526  21.012 -40.387  1.00  0.00      A    C  
ATOM   2778  NH1 ARG A 180      59.587  20.618 -39.134  1.00  0.00      A    N  
ATOM   2779  NH2 ARG A 180      60.498  21.749 -40.896  1.00  0.00      A    N  
ATOM   2780  H   ARG A 180      53.429  20.647 -41.557  1.00  0.00      A    H  
ATOM   2781  HA  ARG A 180      54.389  18.573 -43.301  1.00  0.00      A    H  
ATOM   2782 1HB  ARG A 180      54.833  19.095 -40.336  1.00  0.00      A    H  
ATOM   2783 2HB  ARG A 180      55.653  17.804 -41.201  1.00  0.00      A    H  
ATOM   2784 1HG  ARG A 180      56.745  19.418 -42.659  1.00  0.00      A    H  
ATOM   2785 2HG  ARG A 180      55.856  20.749 -41.878  1.00  0.00      A    H  
ATOM   2786 1HD  ARG A 180      56.941  20.323 -39.799  1.00  0.00      A    H  
ATOM   2787 2HD  ARG A 180      57.721  18.865 -40.456  1.00  0.00      A    H  
ATOM   2788  HE  ARG A 180      58.462  20.989 -42.110  1.00  0.00      A    H  
ATOM   2789 1HH1 ARG A 180      58.843  20.055 -38.746  1.00  0.00      A    H  
ATOM   2790 2HH1 ARG A 180      60.376  20.878 -38.561  1.00  0.00      A    H  
ATOM   2791 1HH2 ARG A 180      60.452  22.053 -41.859  1.00  0.00      A    H  
ATOM   2792 2HH2 ARG A 180      61.287  22.008 -40.322  1.00  0.00      A    H  
ATOM   2793  N   ALA A 181      52.315  17.533 -40.981  1.00  0.00      A    N  
ATOM   2794  CA  ALA A 181      51.487  16.388 -40.667  1.00  0.00      A    C  
ATOM   2795  C   ALA A 181      50.627  16.022 -41.858  1.00  0.00      A    C  
ATOM   2796  O   ALA A 181      50.434  14.846 -42.173  1.00  0.00      A    O  
ATOM   2797  CB  ALA A 181      50.638  16.678 -39.461  1.00  0.00      A    C  
ATOM   2798  H   ALA A 181      52.205  18.396 -40.446  1.00  0.00      A    H  
ATOM   2799  HA  ALA A 181      52.133  15.539 -40.444  1.00  0.00      A    H  
ATOM   2800 1HB  ALA A 181      50.037  15.819 -39.248  1.00  0.00      A    H  
ATOM   2801 2HB  ALA A 181      51.242  16.897 -38.608  1.00  0.00      A    H  
ATOM   2802 3HB  ALA A 181      50.006  17.532 -39.674  1.00  0.00      A    H  
ATOM   2803  N   LEU A 182      50.108  17.027 -42.545  1.00  0.00      A    N  
ATOM   2804  CA  LEU A 182      49.272  16.751 -43.686  1.00  0.00      A    C  
ATOM   2805  C   LEU A 182      50.093  16.114 -44.779  1.00  0.00      A    C  
ATOM   2806  O   LEU A 182      49.553  15.334 -45.555  1.00  0.00      A    O  
ATOM   2807  CB  LEU A 182      48.619  18.041 -44.199  1.00  0.00      A    C  
ATOM   2808  CG  LEU A 182      47.551  18.655 -43.285  1.00  0.00      A    C  
ATOM   2809  CD1 LEU A 182      47.162  20.029 -43.811  1.00  0.00      A    C  
ATOM   2810  CD2 LEU A 182      46.344  17.731 -43.221  1.00  0.00      A    C  
ATOM   2811  H   LEU A 182      50.294  17.991 -42.274  1.00  0.00      A    H  
ATOM   2812  HA  LEU A 182      48.505  16.041 -43.390  1.00  0.00      A    H  
ATOM   2813 1HB  LEU A 182      49.397  18.788 -44.349  1.00  0.00      A    H  
ATOM   2814 2HB  LEU A 182      48.151  17.834 -45.162  1.00  0.00      A    H  
ATOM   2815  HG  LEU A 182      47.961  18.785 -42.283  1.00  0.00      A    H  
ATOM   2816 1HD1 LEU A 182      46.403  20.466 -43.161  1.00  0.00      A    H  
ATOM   2817 2HD1 LEU A 182      48.040  20.675 -43.827  1.00  0.00      A    H  
ATOM   2818 3HD1 LEU A 182      46.762  19.933 -44.820  1.00  0.00      A    H  
ATOM   2819 1HD2 LEU A 182      45.586  18.168 -42.571  1.00  0.00      A    H  
ATOM   2820 2HD2 LEU A 182      45.932  17.602 -44.223  1.00  0.00      A    H  
ATOM   2821 3HD2 LEU A 182      46.648  16.762 -42.825  1.00  0.00      A    H  
ATOM   2822  N   LEU A 183      51.382  16.420 -44.890  1.00  0.00      A    N  
ATOM   2823  CA  LEU A 183      52.115  15.753 -45.948  1.00  0.00      A    C  
ATOM   2824  C   LEU A 183      52.091  14.269 -45.720  1.00  0.00      A    C  
ATOM   2825  O   LEU A 183      51.993  13.505 -46.667  1.00  0.00      A    O  
ATOM   2826  CB  LEU A 183      53.566  16.249 -46.005  1.00  0.00      A    C  
ATOM   2827  CG  LEU A 183      53.755  17.695 -46.479  1.00  0.00      A    C  
ATOM   2828  CD1 LEU A 183      55.226  18.075 -46.376  1.00  0.00      A    C  
ATOM   2829  CD2 LEU A 183      53.254  17.831 -47.910  1.00  0.00      A    C  
ATOM   2830  H   LEU A 183      51.831  17.088 -44.262  1.00  0.00      A    H  
ATOM   2831  HA  LEU A 183      51.615  15.951 -46.895  1.00  0.00      A    H  
ATOM   2832 1HB  LEU A 183      53.999  16.168 -45.009  1.00  0.00      A    H  
ATOM   2833 2HB  LEU A 183      54.127  15.603 -46.678  1.00  0.00      A    H  
ATOM   2834  HG  LEU A 183      53.191  18.368 -45.832  1.00  0.00      A    H  
ATOM   2835 1HD1 LEU A 183      55.361  19.103 -46.713  1.00  0.00      A    H  
ATOM   2836 2HD1 LEU A 183      55.553  17.989 -45.340  1.00  0.00      A    H  
ATOM   2837 3HD1 LEU A 183      55.819  17.408 -47.001  1.00  0.00      A    H  
ATOM   2838 1HD2 LEU A 183      53.389  18.859 -48.246  1.00  0.00      A    H  
ATOM   2839 2HD2 LEU A 183      53.818  17.160 -48.557  1.00  0.00      A    H  
ATOM   2840 3HD2 LEU A 183      52.196  17.570 -47.951  1.00  0.00      A    H  
ATOM   2841  N   GLU A 184      52.162  13.839 -44.464  1.00  0.00      A    N  
ATOM   2842  CA  GLU A 184      52.187  12.409 -44.209  1.00  0.00      A    C  
ATOM   2843  C   GLU A 184      50.935  11.759 -44.769  1.00  0.00      A    C  
ATOM   2844  O   GLU A 184      50.973  10.658 -45.318  1.00  0.00      A    O  
ATOM   2845  CB  GLU A 184      52.300  12.126 -42.709  1.00  0.00      A    C  
ATOM   2846  CG  GLU A 184      52.527  10.662 -42.360  1.00  0.00      A    C  
ATOM   2847  CD  GLU A 184      52.740  10.438 -40.888  1.00  0.00      A    C  
ATOM   2848  OE1 GLU A 184      52.923  11.399 -40.181  1.00  0.00      A    O  
ATOM   2849  OE2 GLU A 184      52.719   9.303 -40.472  1.00  0.00      A    O  
ATOM   2850  H   GLU A 184      52.199  14.516 -43.694  1.00  0.00      A    H  
ATOM   2851  HA  GLU A 184      53.071  11.985 -44.685  1.00  0.00      A    H  
ATOM   2852 1HB  GLU A 184      53.126  12.701 -42.292  1.00  0.00      A    H  
ATOM   2853 2HB  GLU A 184      51.389  12.452 -42.208  1.00  0.00      A    H  
ATOM   2854 1HG  GLU A 184      51.662  10.084 -42.683  1.00  0.00      A    H  
ATOM   2855 2HG  GLU A 184      53.396  10.300 -42.908  1.00  0.00      A    H  
ATOM   2856  N   LEU A 185      49.811  12.436 -44.628  1.00  0.00      A    N  
ATOM   2857  CA  LEU A 185      48.563  11.897 -45.127  1.00  0.00      A    C  
ATOM   2858  C   LEU A 185      48.648  11.748 -46.648  1.00  0.00      A    C  
ATOM   2859  O   LEU A 185      48.169  10.770 -47.219  1.00  0.00      A    O  
ATOM   2860  CB  LEU A 185      47.392  12.809 -44.743  1.00  0.00      A    C  
ATOM   2861  CG  LEU A 185      47.029  12.833 -43.253  1.00  0.00      A    C  
ATOM   2862  CD1 LEU A 185      45.900  13.830 -43.020  1.00  0.00      A    C  
ATOM   2863  CD2 LEU A 185      46.624  11.436 -42.806  1.00  0.00      A    C  
ATOM   2864  H   LEU A 185      49.834  13.345 -44.163  1.00  0.00      A    H  
ATOM   2865  HA  LEU A 185      48.397  10.917 -44.692  1.00  0.00      A    H  
ATOM   2866 1HB  LEU A 185      47.634  13.828 -45.041  1.00  0.00      A    H  
ATOM   2867 2HB  LEU A 185      46.508  12.490 -45.295  1.00  0.00      A    H  
ATOM   2868  HG  LEU A 185      47.890  13.164 -42.673  1.00  0.00      A    H  
ATOM   2869 1HD1 LEU A 185      45.642  13.847 -41.962  1.00  0.00      A    H  
ATOM   2870 2HD1 LEU A 185      46.224  14.823 -43.331  1.00  0.00      A    H  
ATOM   2871 3HD1 LEU A 185      45.029  13.533 -43.602  1.00  0.00      A    H  
ATOM   2872 1HD2 LEU A 185      46.366  11.453 -41.747  1.00  0.00      A    H  
ATOM   2873 2HD2 LEU A 185      45.762  11.104 -43.385  1.00  0.00      A    H  
ATOM   2874 3HD2 LEU A 185      47.455  10.748 -42.967  1.00  0.00      A    H  
ATOM   2875  N   GLN A 186      49.277  12.711 -47.304  1.00  0.00      A    N  
ATOM   2876  CA  GLN A 186      49.382  12.682 -48.750  1.00  0.00      A    C  
ATOM   2877  C   GLN A 186      50.135  11.459 -49.257  1.00  0.00      A    C  
ATOM   2878  O   GLN A 186      49.767  10.913 -50.285  1.00  0.00      A    O  
ATOM   2879  CB  GLN A 186      50.069  13.956 -49.248  1.00  0.00      A    C  
ATOM   2880  CG  GLN A 186      49.242  15.218 -49.074  1.00  0.00      A    C  
ATOM   2881  CD  GLN A 186      49.991  16.465 -49.504  1.00  0.00      A    C  
ATOM   2882  OE1 GLN A 186      50.944  16.395 -50.284  1.00  0.00      A    O  
ATOM   2883  NE2 GLN A 186      49.562  17.616 -48.998  1.00  0.00      A    N  
ATOM   2884  H   GLN A 186      49.692  13.483 -46.787  1.00  0.00      A    H  
ATOM   2885  HA  GLN A 186      48.379  12.622 -49.164  1.00  0.00      A    H  
ATOM   2886 1HB  GLN A 186      51.010  14.095 -48.715  1.00  0.00      A    H  
ATOM   2887 2HB  GLN A 186      50.305  13.851 -50.307  1.00  0.00      A    H  
ATOM   2888 1HG  GLN A 186      48.340  15.134 -49.680  1.00  0.00      A    H  
ATOM   2889 2HG  GLN A 186      48.977  15.324 -48.023  1.00  0.00      A    H  
ATOM   2890 1HE2 GLN A 186      50.018  18.472 -49.245  1.00  0.00      A    H  
ATOM   2891 2HE2 GLN A 186      48.786  17.626 -48.369  1.00  0.00      A    H  
ATOM   2892  N   GLU A 187      51.171  11.017 -48.544  1.00  0.00      A    N  
ATOM   2893  CA  GLU A 187      51.921   9.825 -48.942  1.00  0.00      A    C  
ATOM   2894  C   GLU A 187      51.273   8.585 -48.353  1.00  0.00      A    C  
ATOM   2895  O   GLU A 187      51.369   7.500 -48.912  1.00  0.00      A    O  
ATOM   2896  CB  GLU A 187      53.379   9.919 -48.485  1.00  0.00      A    C  
ATOM   2897  CG  GLU A 187      54.167  11.050 -49.130  1.00  0.00      A    C  
ATOM   2898  CD  GLU A 187      55.596  11.105 -48.665  1.00  0.00      A    C  
ATOM   2899  OE1 GLU A 187      55.957  10.324 -47.818  1.00  0.00      A    O  
ATOM   2900  OE2 GLU A 187      56.328  11.931 -49.159  1.00  0.00      A    O  
ATOM   2901  H   GLU A 187      51.452  11.513 -47.706  1.00  0.00      A    H  
ATOM   2902  HA  GLU A 187      51.868   9.722 -50.026  1.00  0.00      A    H  
ATOM   2903 1HB  GLU A 187      53.413  10.061 -47.404  1.00  0.00      A    H  
ATOM   2904 2HB  GLU A 187      53.891   8.983 -48.709  1.00  0.00      A    H  
ATOM   2905 1HG  GLU A 187      54.153  10.917 -50.211  1.00  0.00      A    H  
ATOM   2906 2HG  GLU A 187      53.679  11.996 -48.900  1.00  0.00      A    H  
ATOM   2907  N   TYR A 188      50.595   8.736 -47.226  1.00  0.00      A    N  
ATOM   2908  CA  TYR A 188      50.000   7.592 -46.570  1.00  0.00      A    C  
ATOM   2909  C   TYR A 188      48.990   6.962 -47.519  1.00  0.00      A    C  
ATOM   2910  O   TYR A 188      48.993   5.750 -47.746  1.00  0.00      A    O  
ATOM   2911  CB  TYR A 188      49.338   7.997 -45.251  1.00  0.00      A    C  
ATOM   2912  CG  TYR A 188      48.630   6.859 -44.548  1.00  0.00      A    C  
ATOM   2913  CD1 TYR A 188      49.367   5.882 -43.896  1.00  0.00      A    C  
ATOM   2914  CD2 TYR A 188      47.245   6.793 -44.556  1.00  0.00      A    C  
ATOM   2915  CE1 TYR A 188      48.721   4.842 -43.255  1.00  0.00      A    C  
ATOM   2916  CE2 TYR A 188      46.599   5.754 -43.915  1.00  0.00      A    C  
ATOM   2917  CZ  TYR A 188      47.332   4.782 -43.265  1.00  0.00      A    C  
ATOM   2918  OH  TYR A 188      46.689   3.747 -42.627  1.00  0.00      A    O  
ATOM   2919  H   TYR A 188      50.484   9.660 -46.806  1.00  0.00      A    H  
ATOM   2920  HA  TYR A 188      50.777   6.860 -46.358  1.00  0.00      A    H  
ATOM   2921 1HB  TYR A 188      50.093   8.399 -44.573  1.00  0.00      A    H  
ATOM   2922 2HB  TYR A 188      48.610   8.787 -45.435  1.00  0.00      A    H  
ATOM   2923  HD1 TYR A 188      50.456   5.933 -43.890  1.00  0.00      A    H  
ATOM   2924  HD2 TYR A 188      46.666   7.561 -45.070  1.00  0.00      A    H  
ATOM   2925  HE1 TYR A 188      49.301   4.075 -42.742  1.00  0.00      A    H  
ATOM   2926  HE2 TYR A 188      45.510   5.702 -43.921  1.00  0.00      A    H  
ATOM   2927  HH  TYR A 188      45.739   3.850 -42.729  1.00  0.00      A    H  
ATOM   2928  N   PHE A 189      48.108   7.769 -48.083  1.00  0.00      A    N  
ATOM   2929  CA  PHE A 189      47.018   7.200 -48.854  1.00  0.00      A    C  
ATOM   2930  C   PHE A 189      47.367   6.774 -50.280  1.00  0.00      A    C  
ATOM   2931  O   PHE A 189      46.915   7.398 -51.242  1.00  0.00      A    O  
ATOM   2932  CB  PHE A 189      45.869   8.209 -48.911  1.00  0.00      A    C  
ATOM   2933  CG  PHE A 189      45.160   8.393 -47.600  1.00  0.00      A    C  
ATOM   2934  CD1 PHE A 189      45.200   9.613 -46.940  1.00  0.00      A    C  
ATOM   2935  CD2 PHE A 189      44.454   7.349 -47.023  1.00  0.00      A    C  
ATOM   2936  CE1 PHE A 189      44.548   9.784 -45.733  1.00  0.00      A    C  
ATOM   2937  CE2 PHE A 189      43.801   7.518 -45.818  1.00  0.00      A    C  
ATOM   2938  CZ  PHE A 189      43.848   8.737 -45.172  1.00  0.00      A    C  
ATOM   2939  H   PHE A 189      48.199   8.781 -47.972  1.00  0.00      A    H  
ATOM   2940  HA  PHE A 189      46.681   6.311 -48.331  1.00  0.00      A    H  
ATOM   2941 1HB  PHE A 189      46.252   9.177 -49.231  1.00  0.00      A    H  
ATOM   2942 2HB  PHE A 189      45.138   7.886 -49.650  1.00  0.00      A    H  
ATOM   2943  HD1 PHE A 189      45.752  10.442 -47.384  1.00  0.00      A    H  
ATOM   2944  HD2 PHE A 189      44.417   6.386 -47.533  1.00  0.00      A    H  
ATOM   2945  HE1 PHE A 189      44.587  10.748 -45.225  1.00  0.00      A    H  
ATOM   2946  HE2 PHE A 189      43.249   6.689 -45.376  1.00  0.00      A    H  
ATOM   2947  HZ  PHE A 189      43.335   8.871 -44.221  1.00  0.00      A    H  
ATOM   2948  N   GLY A 190      48.175   5.726 -50.398  1.00  0.00      A    N  
ATOM   2949  CA  GLY A 190      48.592   5.186 -51.693  1.00  0.00      A    C  
ATOM   2950  C   GLY A 190      49.272   3.820 -51.618  1.00  0.00      A    C  
ATOM   2951  O   GLY A 190      50.449   3.717 -51.277  1.00  0.00      A    O  
ATOM   2952  OXT GLY A 190      48.634   2.809 -51.902  1.00  0.00      A    O  
ATOM   2953  H   GLY A 190      48.497   5.308 -49.525  1.00  0.00      A    H  
ATOM   2954 1HA  GLY A 190      47.716   5.100 -52.336  1.00  0.00      A    H  
ATOM   2955 2HA  GLY A 190      49.280   5.886 -52.162  1.00  0.00      A    H  
TER                                                                             
HETATM 2957  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2958  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2959  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2960  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2961  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2962  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2963  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2964  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2965  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2966  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2969  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2972  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2975  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2976  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2977  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2978  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2979  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2980  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2981  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2982  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2983  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2984  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2985  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2986  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2987  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2988  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2989  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2990  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2991  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2992  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2993  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2994  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 2995  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 2996  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 2997  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 2998  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 2999  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3000  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3001  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3002  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3003  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3004  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3005  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3006 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3007 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3008 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3009 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3010 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3011 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3012 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3013 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3014 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3015 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3016 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3017 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2975 2976                                                                
CONECT 2976 2975 2977 2978                                                      
CONECT 2977 2976 2979 3006                                                      
CONECT 2978 2976 2980 2981                                                      
CONECT 2979 2977 2982 3007                                                      
CONECT 2980 2978 2982 2984                                                      
CONECT 2981 2978 2983                                                           
CONECT 2982 2979 2980                                                           
CONECT 2983 2981 2984 3008                                                      
CONECT 2984 2980 2983 2985                                                      
CONECT 2985 2984 2986 2987 3009                                                 
CONECT 2986 2985 2988                                                           
CONECT 2987 2985 2989 2990 3010                                                 
CONECT 2988 2986 2989 2991 3011                                                 
CONECT 2989 2987 2988 2992 3012                                                 
CONECT 2990 2987 3013                                                           
CONECT 2991 2988 2993 3014 3015                                                 
CONECT 2992 2989 3016                                                           
CONECT 2993 2991 2994                                                           
CONECT 2994 2993 2995 2996 2997                                                 
CONECT 2995 2994                                                                
CONECT 2996 2994                                                                
CONECT 2997 2994 2998                                                           
CONECT 2998 2997 2999 3000 3001                                                 
CONECT 2999 2998                                                                
CONECT 3000 2998                                                                
CONECT 3001 2998 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002                                                                
CONECT 3006 2977                                                                
CONECT 3007 2979                                                                
CONECT 3008 2983                                                                
CONECT 3009 2985                                                                
CONECT 3010 2987                                                                
CONECT 3011 2988                                                                
CONECT 3012 2989                                                                
CONECT 3013 2990                                                                
CONECT 3014 2991                                                                
CONECT 3015 2991                                                                
CONECT 3016 2992                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.K39N.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -1183.83 152.485 700.536 2.49515 36.4532 -24.9859 -443.205 1.03992 -68.9494 -50.2281 -38.6451 -41.8398 0 11.4013 209.652 -44.1744 0 62.3258 13.1465 -706.318
MET:NtermProteinFull_1 -5.28925 0.4098 2.38526 0.01106 0.06794 -0.37002 -0.10785 0 0 0 -0.48902 0 0 0.02109 1.2242 0 0 1.65735 0 -0.47944
ALA_2 -4.68283 1.35744 1.73268 0.00213 0 0.00916 -0.55337 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.23725
ALA_3 -2.50294 0.43227 1.96656 0.00174 0 -0.2263 -0.12981 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03432
SER_4 -3.49963 0.30759 4.05472 0.00188 0.05483 0.2955 -2.35005 0 0 0 -0.94122 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.12576
LEU_5 -8.28643 1.36286 2.24243 0.01878 0.10238 -0.23111 -1.87148 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.08433
VAL_6 -5.37012 0.60859 1.85212 0.0169 0.04429 -0.25464 -0.52881 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.56085
GLY_7 -1.75943 0.09426 1.59771 6e-05 0 0.03738 -0.74102 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.30305
LYS_8 -4.8586 0.31609 4.91551 0.011 0.14535 0.19724 -3.2388 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92605
LYS_9 -3.3205 0.42549 1.4576 0.00731 0.13208 -0.14175 -0.3088 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.53241
ILE_10 -8.69465 0.76569 1.41836 0.02446 0.06883 0.01121 -2.22734 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.08644
VAL_11 -6.82941 0.86486 1.92153 0.01667 0.04654 0.1927 -2.293 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.04438
PHE_12 -9.88411 0.97871 2.49738 0.03191 0.09638 0.13561 -1.95666 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.17979
VAL_13 -6.83705 1.22222 0.60803 0.01757 0.0452 -0.14479 -1.35927 0 0 0 0 0 0 0.11934 0.07351 -0.67151 0 2.64269 -0.11543 -4.3995
THR_14 -5.59518 0.61463 3.69685 0.01112 0.08816 -0.07284 -2.28552 0 0 0 -1.11206 -0.67819 0 0.05756 0.25486 0.15746 0 1.15175 0.15916 -3.55222
GLY_15 -2.10024 0.18392 1.78309 6e-05 0 -0.18464 -0.94422 0 0 0 -0.69913 0 0 -0.00198 0 0.52597 0 0.79816 0.47895 -0.16006
ASN_16 -7.176 0.746 6.95863 0.0123 0.60812 0.00409 -3.23675 0 0 0 -1.86621 -0.92601 0 -0.04873 1.81469 -0.33716 0 -1.34026 0.09144 -4.69587
ALA_17 -3.12056 0.21273 2.71928 0.00181 0 -0.00513 -0.64848 0 0 0 0 0 0 -0.03575 0 -0.38471 0 1.32468 -0.34743 -0.28358
LYS_18 -6.48978 0.56974 6.19688 0.01211 0.2748 -0.73447 -3.10086 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40765 -2.69977
LYS_19 -10.4268 0.87724 12.9195 0.01438 0.15234 -0.37837 -5.58118 0 0 0 -0.94677 -1.3039 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.34736
LEU_20 -7.11175 1.15062 3.26648 0.01563 0.07264 -0.29419 -1.86064 0 0 0 0 0 0 0.00106 1.00182 -0.2001 0 1.66147 -0.18645 -2.48341
GLU_21 -6.15188 0.3492 7.51489 0.00919 0.34693 -0.0976 -4.96467 0 0 0 0 -0.71459 0 0.01742 2.48811 -0.00255 0 -2.72453 0.0747 -3.85537
GLU_22 -7.40519 0.36499 8.46363 0.00765 0.29948 -0.0209 -5.15142 0 0 0 0 -0.9998 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.86464
VAL_23 -7.72844 0.56434 2.31319 0.01738 0.05385 -0.24633 -1.69044 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68301
VAL_24 -4.18031 0.38703 3.2701 0.02004 0.05436 -0.27828 -0.34818 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.11783
GLN_25 -5.22246 0.19539 5.10821 0.00697 0.19083 -0.18237 -1.11752 0 0 0 0 -0.62413 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.18807
ILE_26 -7.30738 0.86446 1.89175 0.03179 0.07704 -0.27538 -0.96579 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75344
LEU_27 -6.13439 0.43373 0.53391 0.01585 0.04364 -0.11158 -0.05016 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99147
GLY_28 -1.85111 0.15171 2.17159 0.00039 0 0.09274 -1.21991 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19772
ASP_29 -1.53817 0.42842 1.3012 0.00517 0.2986 -0.15148 0.1104 0 0 0 0 0 0 0.07688 1.48166 0.05493 0 -2.14574 -0.03006 -0.10818
LYS_30 -1.90375 0.52607 1.24256 0.01028 0.17605 0.06448 0.0907 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03817
PHE_31 -8.03169 1.69538 1.80662 0.02379 0.06338 -0.0084 -0.46919 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.9172
PRO_32 -4.86037 1.52911 2.1839 0.00247 0.03752 0.27124 -1.36135 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.15282
CYS_33 -6.68527 1.07519 1.85459 0.00222 0.00925 -0.11346 -0.99797 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.12852
THR_34 -4.10796 0.40148 2.78373 0.00885 0.05602 -0.0256 -1.76953 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.15579
LEU_35 -5.4998 0.60169 -0.61241 0.0197 0.05791 -0.19576 -0.19512 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.16652
VAL_36 -4.97146 0.29751 2.80466 0.01974 0.05102 0.02926 -1.76816 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.71975
ALA_37 -2.25946 0.14724 0.47474 0.00156 0 -0.07852 -0.43116 0 0 0 0 0 0 0.08868 0 0.1411 0 1.32468 -0.28141 -0.87253
GLN_38 -4.84883 0.42217 3.00399 0.00771 0.16545 -0.05971 -1.46491 0 0 0 0 0 0 -0.006 2.65727 -0.15032 0 -1.45095 -0.02088 -1.74502
ASN_39 -2.92104 0.21709 2.2814 0.01596 0.60939 -0.37207 0.11271 0 0 0 0 0 0 0.11081 1.64449 -0.39256 0 -1.34026 0.08922 0.05513
ILE_40 -6.44553 1.14222 1.43161 0.02414 0.06831 -0.3753 -0.69625 0 0 0 0 0 0 0.00545 0.23273 -0.73984 0 2.30374 -0.2146 -3.26332
ASP_41 -1.56739 0.08728 1.24638 0.00501 0.33008 -0.26553 -0.02477 0 0 0 0 0 0 0.06732 2.87715 -0.62544 0 -2.14574 -0.20999 -0.22565
LEU_42 -6.89449 1.34198 1.11714 0.0223 0.04715 -0.36528 -1.68013 0.00161 0 0 -0.22935 0 0 0.01486 0.11035 -0.08291 0 1.66147 -0.28595 -5.22126
PRO_43 -3.33909 0.51267 1.90377 0.00459 0.11585 -0.19249 -1.45579 0.06293 0 0 -0.28202 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31748 -5.19855
GLU_44 -3.742 1.17503 4.46975 0.00638 0.2273 -0.12408 -8.62938 0 0 0 0 -0.44303 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23656
TYR_45 -6.75492 0.49873 2.64621 0.02288 0.27057 -0.77511 -0.13155 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46071
GLN_46 -2.46384 0.12974 1.50547 0.00862 0.57903 -0.34761 -0.2028 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71311
GLY_47 -2.38163 0.0938 1.88403 6e-05 0 -0.0273 -0.98904 0 0 0 -1.03262 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.83128
GLU_48 -4.35202 0.53773 4.52875 0.00622 0.25397 -0.12658 -2.36086 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.21021
PRO_49 -4.93001 0.49995 2.57957 0.00246 0.036 -0.18341 -0.57613 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78559
ASP_50 -4.74272 0.46353 4.4145 0.00388 0.30324 -0.03939 -2.85025 0 0 0 0 -0.58224 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60558
GLU_51 -5.50088 0.18689 5.65246 0.00514 0.2438 -0.05516 -2.94023 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64824
ILE_52 -9.02719 0.4733 4.91973 0.03428 0.07608 -0.47741 -1.99359 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.26447
SER_53 -6.39627 0.33814 5.56415 0.00169 0.02532 -0.23212 -3.11269 0 0 0 0 -0.70141 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01073
ILE_54 -7.80188 0.91408 3.72006 0.02715 0.07074 -0.40664 -1.79493 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.40598
GLN_55 -7.17171 0.4902 5.42119 0.0059 0.2319 -0.50603 -2.03058 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00918
LYS_56 -9.34432 0.53842 10.7123 0.01047 0.19576 0.11602 -7.60767 0 0 0 -0.09216 -0.56361 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.82087
CYS_57 -9.2049 0.85632 3.27287 0.00304 0.04594 -0.20074 -2.24981 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68223
GLN_58 -6.42707 0.45675 4.97553 0.00675 0.19585 -0.34494 -2.18304 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.60077
GLU_59 -7.3719 0.66415 7.10617 0.00985 1.03796 0.02122 -4.02337 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21568
ALA_60 -6.71671 0.75221 2.40134 0.00154 0 -0.07776 -1.77792 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.76597
VAL_61 -8.09148 1.07682 4.1625 0.01855 0.05311 -0.09103 -2.60351 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32987
ARG_62 -5.09048 0.31153 5.0131 0.01315 0.21057 0.03781 -2.61092 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81415
GLN_63 -4.8498 0.24028 3.47286 0.00796 0.2532 -0.29414 -1.90033 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -2.94711
VAL_64 -5.94359 1.08412 1.11763 0.0182 0.05159 -0.21815 -0.51205 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.4685
GLN_65 -3.34235 0.22416 2.73903 0.01061 0.28378 0.17121 -1.94775 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08719
GLY_66 -2.35416 0.46568 1.91387 0.00071 0 -0.27925 -0.34163 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.25226
PRO_67 -5.20026 0.57547 1.868 0.0044 0.12666 -0.12504 -1.53046 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.25073
VAL_68 -8.39381 1.03925 1.11854 0.03242 0.05604 0.28477 -2.24094 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.22749 -5.84818
LEU_69 -9.02402 1.06161 1.0521 0.01595 0.08192 0.06269 -2.18733 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05892 -6.87824
VAL_70 -8.17517 0.9059 1.72192 0.01812 0.04976 0.15679 -1.79767 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.08353 -5.02814
GLU_71 -7.92306 0.61956 9.00323 0.01249 0.38707 0.08706 -5.08859 0 0 0 -0.28477 -0.89097 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09649
ASP_72 -5.84794 0.48332 8.45481 0.00277 0.2638 0.1034 -6.68576 0 0 0 0 -0.70141 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64523
THR_73 -6.4349 0.87287 4.89278 0.017 0.05656 -0.23533 -2.56299 0 0 0 -0.89566 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86397
CYS_74 -7.40422 1.24439 2.55 0.00231 0.0112 -0.11082 -1.81838 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73325
LEU_75 -9.08134 1.16076 0.78959 0.01625 0.09646 -0.15488 -1.66372 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59073
CYS_76 -7.91963 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38347 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.4247
PHE_77 -11.3898 1.79655 2.25165 0.04592 0.23844 -0.12627 -2.68495 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61753
ASN_78 -4.63297 0.28799 4.78415 0.00993 0.28799 -0.40769 -1.81051 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50788
ALA_79 -3.78668 0.68873 0.84166 0.00191 0 -0.25245 0.15589 0 0 0 0 0 0 0.08987 0 -0.23503 0 1.32468 -0.36237 -1.53378
LEU_80 -6.58628 0.72095 1.80393 0.02465 0.11461 -0.45176 -0.93266 0 0 0 0 0 0 0.11827 0.35181 0.01799 0 1.66147 -0.45079 -3.60781
GLY_81 -1.68285 0.1337 1.87858 0.00011 0 -0.15542 -0.53721 0 0 0 0 0 0 -0.13786 0 -1.28649 0 0.79816 -0.51574 -1.50503
GLY_82 -3.90449 0.43337 2.82877 5e-05 0 -0.11387 -1.51874 0 0 0 0 0 0 -0.03713 0 -1.50128 0 0.79816 -0.69723 -3.71238
LEU_83 -6.01124 1.01966 3.80064 0.04643 0.05677 -0.21896 -1.47523 0.00744 0 0 0 0 0 0.00707 0.10239 -0.16518 0 1.66147 -0.38977 -1.55853
PRO_84 -7.96625 1.08639 2.118 0.00247 0.03758 -0.07274 -0.85695 0.04604 0 0 0 0 0 0.14662 0.22982 -0.27132 0 -1.64321 -0.21106 -7.35461
GLY_85 -5.55499 1.46692 4.15833 4e-05 0 -0.19592 -1.84872 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01635
PRO_86 -7.34178 1.03644 2.52431 0.00351 0.05828 -0.10281 -1.18474 0.07105 0 0 -0.71462 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.31032
TYR_87 -8.32691 0.79093 4.75033 0.02727 0.35017 0.05367 -2.56086 0 0 0 -1.03262 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10595
ILE_88 -10.4603 1.51299 3.64723 0.03265 0.22818 -0.20441 -1.3428 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32215
LYS_89 -9.13894 1.22244 7.78255 0.00964 0.21967 0.03502 -4.95841 0 0 0 -0.44399 -0.77598 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.27006
TRP_90 -6.64543 0.30614 4.45762 0.03079 0.50018 -0.2414 -1.24468 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48194
PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74701 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84122
LEU_92 -9.93875 0.8689 4.32439 0.01419 0.08243 -0.28671 -2.13076 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95377
GLU_93 -4.45153 0.44324 4.27046 0.00692 0.75879 -0.17855 -1.46786 0 0 0 0 -0.80546 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81467
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63659 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39237
LEU_95 -7.13842 1.30504 2.73432 0.02865 0.10606 -0.09742 -1.88501 0 0 0 0 0 0 0.434 0.09913 -0.1328 0 1.66147 0.09982 -2.78516
LYS_96 -4.94969 1.21384 4.67942 0.01263 0.29484 0.00939 -2.12281 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74591
PRO_97 -6.65373 1.13322 2.95193 0.00264 0.03571 -0.18182 -0.7928 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33229
GLU_98 -4.62125 0.64427 4.32396 0.00811 0.33844 -0.25248 -1.32775 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9052
GLY_99 -5.43966 0.84124 4.06834 0.00012 0 -0.29054 -1.60065 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03005
LEU_100 -9.90312 1.48604 2.06894 0.01888 0.07704 -0.25911 -1.17793 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80352
HIS_D_101 -7.24686 0.48303 5.48202 0.00419 0.65681 -0.23414 -1.93233 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60514
GLN_102 -5.0376 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89995 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.4098
LEU_103 -6.26867 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88338 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24054
LEU_104 -8.41951 1.47242 2.1299 0.02049 0.11078 -0.47162 -1.53113 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25463
ALA_105 -2.23817 0.15625 2.13247 0.00154 0 -0.13188 -0.35789 0 0 0 0 0 0 -0.06183 0 -0.35856 0 1.32468 -0.49693 -0.03031
GLY_106 -1.45019 0.22696 1.12201 7e-05 0 -0.23886 0.00993 0 0 0 0 0 0 -0.08252 0 0.25081 0 0.79816 -0.32848 0.30789
PHE_107 -5.90295 0.5793 2.71445 0.02247 0.2374 -0.17232 -1.54543 0 0 0 -0.41206 0 0 0.27579 1.3243 -0.29012 0 1.21829 -0.1538 -2.10467
GLU_108 -1.52093 0.07713 1.79561 0.00609 0.27853 -0.1748 0.04156 0 0 0 0 0 0 -0.03026 2.38871 -0.20513 0 -2.72453 -0.25688 -0.3249
ASP_109 -3.54799 0.23784 4.26868 0.01162 0.7676 -0.04222 -2.27067 0 0 0 -0.66241 -0.72542 0 0.01787 1.54148 -0.83349 0 -2.14574 -0.23707 -3.61992
LYS_110 -5.60302 0.25748 5.83329 0.01192 0.47465 -0.09071 -3.93862 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81321
SER_111 -4.01523 0.17967 4.79515 0.00157 0.07399 0.16482 -4.37087 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09563
ALA_112 -5.78519 0.39899 2.24357 0.0015 0 0.0637 -1.61379 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40808
TYR_113 -9.37527 0.80666 4.10629 0.02447 0.51095 -0.25799 -1.98488 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.68203
ALA_114 -5.68369 0.41693 2.28471 0.00145 0 -0.06423 -2.1243 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92783
LEU_115 -7.11309 0.80612 3.02452 0.01782 0.0991 -0.11756 -2.1383 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13566
CYS_116 -7.49778 0.78784 3.49575 0.00312 0.03392 0.03632 -2.44988 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34305
THR_117 -5.60647 0.3428 3.84101 0.01044 0.05419 -0.07063 -2.44242 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36429
PHE_118 -10.7012 1.86259 1.58552 0.02092 0.17747 -0.06017 -1.52698 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86753
ALA_119 -6.50076 1.54586 1.46581 0.00192 0 -0.03364 -2.1811 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.6927
LEU_120 -8.5049 1.63817 1.10574 0.01443 0.08142 0.10363 -2.26112 0 0 0 0 0 0 0.40224 1.42152 -0.12286 0 1.66147 0.41044 -4.04983
SER_121 -5.68552 0.22621 4.33071 0.00234 0.05078 0.09992 -3.16456 0 0 0 -1.50294 0 0 0.18481 0.53916 -0.27578 0 -0.28969 -0.0525 -5.53706
THR_122 -5.10633 0.79485 2.23721 0.01431 0.07891 -0.09842 -0.37905 0 0 0 0 -0.64985 0 -0.04039 0.05222 -0.17294 0 1.15175 -0.2522 -2.36994
GLY_123 -2.81726 0.43108 1.94181 7e-05 0 -0.30459 -0.44378 0 0 0 -0.97707 0 0 -0.13757 0 -1.51498 0 0.79816 0.07176 -2.95237
ASP_124 -5.23424 2.17792 5.25152 0.0033 0.24586 -0.40889 -1.13921 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.21358
PRO_125 -2.25635 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43556
SER_126 -3.02931 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23998
GLN_127 -6.98321 1.9517 5.85244 0.01016 0.51479 0.32446 -3.08332 0.05453 0 0 -2.17185 -0.64985 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95002
PRO_128 -2.58136 0.37644 1.48027 0.00296 0.06579 -0.06055 0.13049 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.72468
VAL_129 -6.37032 1.04884 -0.1081 0.02057 0.05041 -0.24628 -0.48755 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08438
ARG_130 -6.88591 0.72573 4.50236 0.02599 0.35231 0.16316 -3.23353 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.11624
LEU_131 -6.9748 0.73863 1.17905 0.01851 0.04943 -0.28109 -0.74222 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73389
PHE_132 -10.5693 2.80782 2.89954 0.02386 0.31994 -0.28885 -2.11852 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.6786
ARG_133 -3.83671 0.43263 3.27151 0.01647 0.38408 0.06869 -2.80009 0 0 0 -0.85362 -0.58224 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.98071
GLY_134 -4.29735 0.45142 2.88408 8e-05 0 0.0916 -2.12073 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.73036
ARG_135 -6.17045 0.51412 3.81844 0.01459 0.25037 -0.1908 -1.69217 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97442
THR_136 -6.11875 0.51143 4.51721 0.00575 0.09496 -0.09834 -2.14282 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.5314
SER_137 -3.72131 0.16126 3.29948 0.00157 0.07233 -0.10051 -3.07747 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905
GLY_138 -4.49268 0.4521 3.47488 0.0001 0 -0.0992 -1.96789 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94281
ARG_139 -6.91219 0.37434 4.88513 0.01489 0.33921 0.0516 -3.0425 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94983
ILE_140 -8.1949 1.11644 0.53247 0.03127 0.08562 -0.00787 -1.42255 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.6187
VAL_141 -6.95054 0.71216 2.41535 0.01845 0.04792 -0.12014 -1.37672 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33382
ALA_142 -3.39464 0.46951 2.16313 0.00165 0 -0.44683 -0.14081 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47362
PRO_143 -5.49127 1.01567 2.65378 0.00373 0.06772 0.03812 -1.23377 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64929
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08928 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13342
GLN_147 -2.99288 0.09993 2.70227 0.0099 0.67906 -0.04674 -0.3968 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54829
ASP_148 -2.87828 0.36447 3.89818 0.00685 0.73307 -0.59556 -2.3524 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.97603
PHE_149 -8.67551 0.69271 5.78499 0.05171 0.24855 -0.81581 -0.79217 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62695
GLY_150 -3.053 0.29398 1.71551 2e-05 0 -0.05379 0.10857 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65956
TRP_151 -14.0126 1.81986 3.93383 0.02815 0.44649 -0.38601 -1.25306 0 0 0 -0.46046 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87024
ASP_152 -8.16251 1.53689 9.48426 0.00574 0.33997 -0.20816 -5.35469 0.00059 0 0 0 -0.93715 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73884
PRO_153 -8.08076 1.5064 3.80298 0.00309 0.03952 -0.24076 -0.86051 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65873
CYS_154 -7.50903 0.79139 2.79697 0.00392 0.03953 0.23563 -2.803 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31147
PHE_155 -11.2813 0.8883 2.35332 0.0221 0.08295 -0.51346 -1.66557 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90229 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17196
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.8512 0.45462 4.80641 0.00526 0.26447 -0.31326 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27117
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9784 1.25241 5.28444 0.0618 0.19766 -0.46005 -0.47302 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30286
ALA_165 -6.12441 1.36134 2.79958 0.00192 0 -0.14493 -0.92099 0 0 0 0 0 0 0.18441 0 -0.20982 0 1.32468 -0.37553 -2.10375
GLU_166 -7.23707 0.86397 7.09298 0.00526 0.26295 -0.32161 -2.40615 0 0 0 -1.80983 0 0 0.04624 3.32241 -0.27203 0 -2.72453 -0.42122 -3.59864
MET_167 -10.0748 1.03356 4.76358 0.0056 0.05598 -0.46009 -0.86051 0.00026 0 0 0 0 0 0.00407 1.76841 0.18629 0 1.65735 -0.3713 -2.29165
PRO_168 -4.37804 0.768 3.42596 0.00556 0.12295 0.00633 -1.49661 0.12245 0 0 0 0 0 0.02395 0.33973 -1.01039 0 -1.64321 -0.49148 -4.20482
LYS_169 -4.05211 0.35052 5.06174 0.00785 0.1356 -0.0045 -2.65801 0 0 0 0 -0.71459 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.86949
ALA_170 -2.50649 0.35533 2.00339 0.00147 0 -0.24259 0.45822 0 0 0 0 0 0 -0.06278 0 -0.37162 0 1.32468 -0.56386 0.39574
GLU_171 -7.25601 0.93391 6.18378 0.00763 0.3295 0.03023 -2.89537 0 0 0 0 -0.39178 0 0.00285 2.84583 -0.04473 0 -2.72453 -0.14769 -3.12638
LYS_172 -9.39148 0.68785 10.4136 0.01573 0.24538 0.51904 -7.73028 0 0 0 0 -1.89012 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.51425
ASN_173 -6.48402 0.64906 5.11208 0.00735 0.30548 -0.17119 -1.37569 0 0 0 0 -0.62413 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.6673
ALA_174 -3.65292 0.44789 1.73589 0.002 0 -0.30102 -0.97921 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57856
VAL_175 -5.72833 0.69874 1.86752 0.01918 0.04094 -0.04931 -0.57592 0 0 0 0 0 0 0.0688 0.20897 -0.10705 0 2.64269 0.48739 -0.42639
SER_176 -6.64341 0.68037 6.14825 0.00167 0.06806 -0.06862 -2.83032 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30711
HIS_177 -10.8061 0.7881 6.59432 0.0052 0.62963 -0.543 -0.96472 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42709
ARG_178 -10.6462 0.77764 9.8616 0.03079 0.95794 0.26032 -4.34729 0 0 0 0 -2.31453 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39633
PHE_179 -9.80674 1.16152 4.34937 0.0233 0.27059 -0.17049 -1.20003 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.988
ARG_180 -6.94629 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.161 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77963
ALA_181 -6.39739 0.76947 3.35506 0.00157 0 -0.23999 -1.37217 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23857
LEU_182 -9.95821 1.83744 2.24714 0.01528 0.08376 -0.26136 -2.13287 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99489
LEU_183 -6.71154 1.0206 4.28383 0.01761 0.07898 -0.30582 -1.70302 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12462
GLU_184 -6.1827 0.74052 6.92868 0.00684 0.34843 -0.11521 -4.13386 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00023
LEU_185 -8.7906 1.19751 2.1038 0.02025 0.07479 -0.21678 -1.30673 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.68969
GLN_186 -6.07056 0.60715 4.16081 0.00689 0.21184 -0.33936 -0.82387 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.46712
GLU_187 -2.68727 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01516 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37637
TYR_188 -8.68165 1.98583 2.80546 0.02126 0.26607 -0.11125 -1.64544 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.49915
PHE_189 -9.56952 1.81165 -0.10562 0.02575 0.25837 -0.0973 -0.94375 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.07283
GLY:CtermProteinFull_190 -1.1525 0.08899 1.321 0.00014 0 -0.05138 -0.71488 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48751
HOH_191 -1.6601 0.298 1.55516 0 0 -0.03182 -1.82219 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98895
HOH_192 -1.89045 0.27518 1.8479 0 0 -0.11425 -2.06828 0 0 0 -0.51138 0 0 0 0 0 0 1.221 0 -1.24027
HOH_193 -1.38769 0.05792 1.70099 0 0 -0.02199 -2.11539 0 0 0 -0.71462 -0.44303 0 0 0 0 0 1.221 0 -1.7028
HOH_194 -2.22049 0.2306 2.41423 0 0 0.02652 -1.8119 0 0 0 -0.38299 -0.7315 0 0 0 0 0 1.221 0 -1.25454
HOH_195 -2.38343 0.3248 2.68097 0 0 -0.05938 -2.20414 0 0 0 -0.44399 -0.73922 0 0 0 0 0 1.221 0 -1.60338
HOH_196 -1.76257 0.18881 1.73811 0 0 0.05919 -1.90038 0 0 0 0 -0.80546 0 0 0 0 0 1.221 0 -1.2613
ITT_197 -25.3264 5.30086 29.618 0.25066 3.94398 1.08881 -48.5869 0 0 0 -1.67227 -6.89921 0 0 0 0 0 0 0 -42.2825
MG_198 -0.35406 4.15804 2.48166 0 0 -0.046 -42.0217 0 0 0 0 0 0 0 0 0 0 0 0 -35.7821
#END_POSE_ENERGIES_TABLE variants/ITPA.K39N.pdb