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   2.058 -45.135  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.277   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.998  -0.350 -41.500  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.928   0.177 -39.776  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.459   1.201 -39.795  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      45.166   1.322 -42.101  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.441   1.501 -42.389  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.046  -0.813 -41.758  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.781  -1.101 -41.599  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.282   1.601 -38.796  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.597   2.023 -40.497  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.602   0.601 -40.102  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.196 -45.187  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.358 -46.087  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.686   3.031 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.789   3.749 -47.821  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.786   3.814 -46.558  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.461   1.873 -44.884  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.804   4.083 -45.545  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.665   4.628 -47.256  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.389   4.143 -45.789  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.296   2.989 -47.044  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.997   1.875 -47.966  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.459   1.506 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.945   1.470 -49.301  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.323   1.802 -50.308  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.985   0.143 -49.645  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.617   1.241 -47.491  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.787   2.247 -49.995  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.591  -0.140 -50.622  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.073   0.172 -49.687  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.671  -0.587 -48.904  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.349   1.089 -48.180  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.918   0.889 -48.085  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.116   2.160 -48.276  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.907   2.100 -48.530  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.596   0.277 -46.736  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.793   1.182 -45.682  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.914   0.933 -47.363  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.645   0.196 -48.880  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.561  -0.057 -46.728  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.227  -0.595 -46.583  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.730   1.462 -45.681  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.777   3.301 -48.109  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.163   4.607 -48.182  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.613   5.404 -49.394  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.192   6.550 -49.578  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.481   5.396 -46.906  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.035   4.743 -45.591  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.376   5.662 -44.426  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.541   4.462 -45.645  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.779   3.281 -47.916  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.098   4.452 -48.261  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.557   5.549 -46.851  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      39.999   6.372 -46.971  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.576   3.807 -45.448  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.060   5.198 -43.492  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.453   5.831 -44.399  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.862   6.614 -44.550  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.224   3.997 -44.711  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      37.999   5.397 -45.787  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.327   3.789 -46.476  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.427   4.829 -50.253  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.894   5.644 -51.348  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.796   5.806 -52.367  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.187   4.833 -52.797  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.129   5.008 -52.013  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.540   5.803 -53.244  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.273   4.931 -51.014  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.721   3.853 -50.158  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.159   6.628 -50.958  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.872   4.004 -52.351  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.415   5.339 -53.701  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.720   5.815 -53.960  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.784   6.824 -52.952  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.143   4.479 -51.490  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.527   5.934 -50.673  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.971   4.323 -50.161  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.536   7.049 -52.754  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.439   7.370 -53.649  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.101   7.536 -52.938  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.081   7.773 -53.584  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.112   7.825 -52.425  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.683   8.291 -54.181  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.356   6.581 -54.394  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.086   7.374 -51.621  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.858   7.483 -50.862  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.810   8.733 -50.026  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.842   9.347 -49.737  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.681   6.271 -49.968  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.543   5.002 -50.732  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.372   3.844 -49.824  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.349   2.548 -50.590  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.392 -49.686  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.950   7.169 -51.118  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      36.000   7.496 -51.535  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.537   6.183 -49.298  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.793   6.400 -49.345  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.679   5.067 -51.390  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.439   4.851 -51.343  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.171   3.812 -49.117  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.436   3.947 -49.275  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.437   2.495 -51.179  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.203   2.520 -51.269  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.395   0.537 -50.217  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.485 -49.158  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.622   1.400 -49.060  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.607   9.055 -49.571  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.420  10.150 -48.646  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.746   9.687 -47.242  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.195   8.689 -46.782  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.990  10.686 -48.717  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.642  11.377 -50.029  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.198  11.859 -50.034  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.854  12.564 -51.338  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.437  13.016 -51.368  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.802   8.525 -49.876  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.084  10.960 -48.908  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.285   9.866 -48.574  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.829  11.401 -47.910  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.302  12.233 -50.176  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.787  10.683 -50.855  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.530  11.007 -49.903  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.043  12.551 -49.207  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.502  13.429 -51.466  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      32.022  11.885 -52.173  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.249  13.478 -52.246  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.825  12.218 -51.269  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.273  13.662 -50.608  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.368  10.561 -46.489  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.646  10.322 -45.090  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      36.013  11.414 -44.265  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.153  12.595 -44.593  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.160  10.268 -44.816  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.817   9.176 -45.664  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.425  10.030 -43.337  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.328   9.196 -45.622  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.661  11.434 -46.917  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.204   9.378 -44.785  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.617  11.212 -45.109  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.479   8.198 -45.323  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.505   9.284 -46.703  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.500   9.993 -43.161  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.989  10.840 -42.755  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.975   9.084 -43.035  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.720   8.393 -46.247  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.690  10.155 -45.993  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.665   9.053 -44.596  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.325  11.063 -43.200  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.699  12.123 -42.450  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.690  12.746 -41.503  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.263  12.070 -40.655  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.495  11.585 -41.654  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.851  12.700 -40.843  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.487  10.957 -42.604  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.235  10.086 -42.916  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.354  12.875 -43.152  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.845  10.833 -40.946  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      32.001  12.302 -40.288  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.580  13.110 -40.145  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.507  13.486 -41.514  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.637  10.578 -42.035  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.140  11.707 -43.316  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.957  10.135 -43.143  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.907  14.025 -41.673  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.911  14.750 -40.951  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.185  15.465 -39.856  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.404  16.388 -40.108  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.662  15.737 -41.848  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.797  16.438 -41.158  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.619  15.755 -40.274  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.045  17.783 -41.391  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.665  16.400 -39.640  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.089  18.429 -40.760  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.900  17.737 -39.882  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.338  14.515 -42.343  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.622  14.059 -40.517  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.062  15.210 -42.712  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.968  16.493 -42.216  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.433  14.698 -40.084  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.405  18.330 -42.084  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.302  15.851 -38.948  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.274  19.486 -40.952  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.722  18.245 -39.382  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.421  15.030 -38.639  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.612  15.521 -37.559  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.379  16.458 -36.672  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.440  16.130 -36.142  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.081  14.346 -36.718  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.218  14.856 -35.574  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.295  13.389 -37.603  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.170  14.357 -38.487  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.784  16.071 -38.003  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.925  13.819 -36.272  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.851  14.013 -34.990  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.810  15.510 -34.935  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.371  15.412 -35.978  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.923  12.561 -37.001  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.454  13.918 -38.052  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.944  13.004 -38.389  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.818  17.638 -36.538  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.346  18.676 -35.678  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.346  19.785 -35.572  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.543  19.985 -36.476  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.687  19.227 -36.198  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.113  20.316 -35.368  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.543  19.712 -37.632  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.968  17.807 -37.080  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.519  18.267 -34.679  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.442  18.442 -36.160  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.518  19.970 -34.569  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.501  20.098 -37.983  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.231  18.884 -38.267  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.796  20.504 -37.674  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.369  20.511 -34.483  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.438  21.613 -34.358  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.132  22.939 -34.550  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.523  23.999 -34.409  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.034  20.298 -33.737  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.644  21.523 -35.092  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.961  21.586 -33.379  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.407  22.888 -34.887  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.180  24.103 -34.980  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.335  24.601 -36.399  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.051  24.010 -37.202  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.479  23.871 -34.276  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.361  25.013 -34.222  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.601  25.738 -35.196  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.882  25.208 -33.042  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.853  21.987 -35.084  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.653  24.883 -34.430  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.282  23.558 -33.249  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.981  23.080 -34.779  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.510  25.967 -32.876  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.640  24.563 -32.265  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.661  25.702 -36.700  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.672  26.284 -38.033  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.045  26.662 -38.538  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.303  26.561 -39.730  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.799  27.514 -38.071  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.120  26.148 -35.970  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.276  25.533 -38.717  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.797  27.927 -39.079  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.782  27.247 -37.786  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.187  28.257 -37.377  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.938  27.102 -37.658  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.236  27.547 -38.146  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.070  26.349 -38.514  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.823  26.356 -39.482  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.961  28.396 -37.100  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.306  29.742 -36.821  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.432  30.677 -38.015  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.890  32.062 -37.695  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.963  32.974 -38.868  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.719  27.126 -36.672  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.094  28.147 -39.046  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.013  27.848 -36.159  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.983  28.583 -37.428  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.249  29.594 -36.598  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.780  30.205 -35.956  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.482  30.765 -38.299  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.878  30.267 -38.859  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.851  31.981 -37.377  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.462  32.498 -36.876  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.595  33.879 -38.615  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.926  33.071 -39.159  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.419  32.591 -39.628  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.938  25.294 -37.738  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.674  24.095 -38.037  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.186  23.561 -39.367  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.968  23.101 -40.195  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.505  23.052 -36.932  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.308  23.336 -35.670  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.910  22.400 -34.538  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.272  20.958 -34.858  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.894  20.032 -33.757  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.320  25.321 -36.928  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.727  24.355 -38.151  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.453  22.986 -36.651  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.806  22.072 -37.306  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.371  23.210 -35.879  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.139  24.366 -35.355  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.421  22.700 -33.621  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.835  22.467 -34.372  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.761  20.649 -35.769  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.347  20.881 -35.028  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.151  19.087 -34.008  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.379  20.298 -32.911  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.898  20.080 -33.603  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.884  23.622 -39.584  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.332  23.184 -40.842  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.890  24.009 -41.970  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.342  23.462 -42.975  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.802  23.289 -40.824  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.069  22.191 -40.043  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.605  22.576 -39.877  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.205  20.867 -40.780  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.261  23.980 -38.858  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.611  22.145 -40.999  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.525  24.248 -40.387  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.440  23.264 -41.852  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.505  22.099 -39.048  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.084  21.796 -39.323  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.536  23.517 -39.331  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.146  22.692 -40.858  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.685  20.086 -40.225  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.769  20.957 -41.775  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.261  20.607 -40.869  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.874  25.330 -41.815  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.324  26.199 -42.879  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.715  25.825 -43.356  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.915  25.673 -44.560  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.308  27.656 -42.412  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.762  28.659 -43.463  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.794  30.071 -42.950  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.434  30.280 -41.816  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.179  30.944 -43.693  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.544  25.744 -40.944  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.638  26.090 -43.718  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.298  27.929 -42.104  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.957  27.767 -41.543  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.760  28.385 -43.803  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.089  28.603 -44.318  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.686  25.669 -42.446  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.037  25.395 -42.923  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.134  24.035 -43.580  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.854  23.893 -44.560  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.043  25.446 -41.785  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.225  26.803 -41.213  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.290  26.863 -40.211  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.956  25.882 -39.987  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.462  27.907 -39.637  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.478  25.741 -41.446  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.288  26.153 -43.663  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.717  24.775 -40.984  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.012  25.089 -42.140  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.463  27.496 -42.022  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.286  27.122 -40.760  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.428  23.027 -43.079  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.535  21.726 -43.719  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.969  21.846 -45.107  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.533  21.327 -46.063  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.769  20.645 -42.933  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.706  19.350 -43.728  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.436  20.418 -41.584  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.826  23.170 -42.263  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.584  21.453 -43.782  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.742  20.979 -42.780  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.162  18.599 -43.157  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.194  19.528 -44.674  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.718  18.994 -43.924  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.888  19.654 -41.033  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.463  20.090 -41.737  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.432  21.348 -41.015  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.857  22.542 -45.238  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.261  22.689 -46.540  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.173  23.475 -47.473  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.348  23.090 -48.609  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.900  23.401 -46.424  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.375  23.774 -47.801  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.911  22.509 -45.691  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.425  22.971 -44.418  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.105  21.696 -46.962  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.035  24.330 -45.868  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.413  24.277 -47.700  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.082  24.441 -48.293  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.249  22.872 -48.400  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.951  23.019 -45.611  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.782  21.578 -46.244  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.288  22.289 -44.693  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.780  24.558 -47.011  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.661  25.335 -47.879  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.922  24.577 -48.328  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.367  24.710 -49.466  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.068  26.628 -47.168  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.943  27.637 -47.019  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.389  28.898 -46.304  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.457  28.935 -45.687  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.571  29.943 -46.384  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.632  24.852 -46.048  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.097  25.591 -48.774  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.444  26.392 -46.172  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.878  27.105 -47.718  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.584  27.914 -48.011  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.137  27.184 -46.442  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.812  30.803 -45.931  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.715  29.870 -46.895  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.486  23.772 -47.439  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.676  22.979 -47.717  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.423  21.738 -48.559  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.208  21.467 -49.464  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.345  22.551 -46.398  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.875  23.776 -45.648  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.466  21.560 -46.666  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.279  23.489 -44.219  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.069  23.701 -46.513  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.361  23.615 -48.274  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.603  22.082 -45.751  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.741  24.177 -46.172  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.112  24.554 -45.635  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.927  21.268 -45.723  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.060  20.677 -47.159  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.214  22.022 -47.309  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.644  24.404 -43.753  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.417  23.118 -43.664  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.068  22.737 -44.209  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.385  20.962 -48.302  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.191  19.794 -49.149  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.545  20.204 -50.444  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.843  21.192 -50.535  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.322  18.746 -48.443  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.908  18.155 -47.154  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.893  17.212 -46.520  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.205  17.426 -47.474  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.739  21.171 -47.538  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.170  19.381 -49.383  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.365  19.200 -48.193  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.140  17.923 -49.133  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.107  18.957 -46.443  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.310  16.792 -45.605  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.982  17.763 -46.285  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.661  16.406 -47.217  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.622  17.007 -46.558  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      46.006  16.624 -48.184  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.918  18.128 -47.909  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.819  19.467 -51.483  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.186  19.766 -52.739  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.575  18.709 -53.708  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.201  17.721 -53.334  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.466  18.694 -51.412  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.103  19.787 -52.617  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.509  20.744 -53.095  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.220  18.887 -54.947  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.548  17.858 -55.881  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.077  17.722 -55.953  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.760  18.739 -55.860  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.976  18.200 -57.248  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.475  18.103 -57.280  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.913  17.626 -56.331  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.898  18.505 -58.250  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.730  19.722 -55.236  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.076  16.957 -55.510  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.271  19.212 -57.526  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.391  17.524 -57.995  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.651  16.518 -56.113  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.985  15.219 -56.149  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.958  14.479 -54.799  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.457  13.361 -54.713  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.649  14.356 -57.217  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.481  14.917 -58.643  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.143  14.029 -59.696  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.956  14.605 -61.101  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.612  13.768 -62.140  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.654  16.512 -56.222  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.959  15.381 -56.451  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.716  14.268 -57.005  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.226  13.351 -57.189  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.418  14.998 -58.875  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.926  15.909 -58.697  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.210  13.945 -59.484  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.705  13.032 -59.660  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.891  14.670 -61.318  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.383  15.607 -61.132  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.466  14.183 -63.049  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.604  13.712 -61.952  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.215  12.839 -62.126  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.389  15.067 -53.748  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.266  14.336 -52.489  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.409  13.095 -52.808  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.299  13.255 -53.296  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.617  15.189 -51.397  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.507  14.494 -50.071  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.629  13.956 -49.458  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.281  14.376 -49.432  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.527  13.315 -48.236  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.177  13.738 -48.211  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.302  13.206 -47.613  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.042  16.020 -53.819  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.255  14.066 -52.138  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.197  16.101 -51.256  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.617  15.483 -51.712  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.597  14.042 -49.949  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.392  14.795 -49.905  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.417  12.897 -47.766  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.208  13.653 -47.720  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.222  12.702 -46.652  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.881  11.857 -52.556  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.213  10.579 -52.836  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.821  10.370 -52.254  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.078   9.518 -52.751  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.199   9.580 -52.222  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.527  10.241 -52.368  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.259  11.692 -52.067  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.173  10.474 -53.930  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.933   9.385 -51.173  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.140   8.620 -52.753  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.253   9.792 -51.676  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.920  10.085 -53.384  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.337  11.861 -50.983  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.981  12.319 -52.611  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.467  11.109 -51.221  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.169  10.935 -50.585  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.399  12.242 -50.537  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.948  13.300 -50.836  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.331  10.396 -49.164  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.194   8.809 -49.070  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.101  11.806 -50.860  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.583  10.221 -51.166  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.885  11.118 -48.563  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.349  10.275 -48.706  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.145   8.061 -49.398  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.139  12.187 -50.172  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.382  13.421 -50.026  1.00  0.00      A    C  
ATOM    521  C   THR A  34      38.012  13.572 -48.578  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.493  12.639 -47.982  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.118  13.434 -50.896  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.491  13.354 -52.276  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.314  14.702 -50.668  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.690  11.284 -49.992  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      39.005  14.268 -50.310  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.505  12.573 -50.646  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.270  13.899 -52.427  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.425  14.687 -51.296  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      36.015  14.768 -49.621  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.922  15.569 -50.923  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.271  14.725 -47.995  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.813  14.908 -46.637  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.490  15.626 -46.640  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.269  16.547 -47.424  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.841  15.701 -45.820  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.232  15.065 -45.704  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.100  15.907 -44.779  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.098  13.642 -45.184  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.772  15.453 -48.486  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.669  13.932 -46.177  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.963  16.683 -46.276  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.453  15.837 -44.812  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.709  15.049 -46.685  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.088  15.455 -44.696  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.195  16.914 -45.185  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.640  15.955 -43.792  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.087  13.189 -45.102  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.623  13.657 -44.202  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.488  13.058 -45.873  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.616  15.183 -45.764  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.316  15.778 -45.573  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.267  16.438 -44.225  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.394  15.760 -43.222  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.217  14.722 -45.662  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.872  15.357 -45.438  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.288  14.047 -47.003  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.878  14.377 -45.195  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.157  16.533 -46.343  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.355  13.984 -44.876  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.095  14.597 -45.505  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.841  15.820 -44.449  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.698  16.118 -46.199  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.509  13.302 -47.058  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.148  14.786 -47.792  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.260  13.570 -47.127  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.097  17.740 -44.152  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.054  18.311 -42.817  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.737  18.017 -42.149  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.686  18.083 -42.783  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.275  19.801 -42.887  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      34.003  18.307 -44.984  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.841  17.853 -42.222  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.251  20.215 -41.876  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.241  20.002 -43.342  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.491  20.258 -43.484  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.809  17.675 -40.872  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.621  17.473 -40.061  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.895  17.873 -38.621  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.934  17.541 -38.048  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.161  16.015 -40.127  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.864  15.737 -39.385  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.379  14.313 -39.581  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.644  13.688 -40.612  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.663  13.792 -38.591  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.735  17.552 -40.458  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.828  18.114 -40.443  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.021  15.723 -41.168  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.933  15.369 -39.707  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.025  15.899 -38.319  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.094  16.414 -39.754  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.316  12.855 -38.663  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.471  14.333 -37.773  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.961  18.605 -38.039  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.063  18.964 -36.639  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.359  18.024 -35.705  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.158  17.795 -35.830  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.521  20.378 -36.427  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.583  20.866 -34.984  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.118  22.309 -34.868  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.362  22.860 -33.471  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.563  22.140 -32.442  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.167  18.920 -38.577  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.125  18.913 -36.404  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.086  21.080 -37.041  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.481  20.422 -36.750  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.947  20.236 -34.360  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.606  20.792 -34.619  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.656  22.924 -35.591  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.053  22.368 -35.090  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.418  22.767 -33.224  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.096  23.916 -33.444  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.753  22.534 -31.531  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.579  22.234 -32.652  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.815  21.161 -32.444  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.133  17.425 -34.823  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.607  16.602 -33.760  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.206  17.096 -32.467  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.416  17.299 -32.380  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.934  15.112 -33.971  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.339  14.615 -35.291  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.414  14.284 -32.804  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.738  13.202 -35.648  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.132  17.553 -34.904  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.522  16.693 -33.708  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.013  14.983 -34.042  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.252  14.661 -35.240  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.655  15.272 -36.102  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.653  13.234 -32.970  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.883  14.623 -31.882  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.333  14.403 -32.728  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.278  12.922 -36.595  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.823  13.141 -35.738  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.401  12.521 -34.866  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.397  17.282 -31.446  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.927  17.826 -30.206  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.596  16.708 -29.427  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.127  16.295 -28.374  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.820  18.469 -29.366  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.178  19.668 -30.051  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.888  20.429 -30.663  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.982  19.809 -29.956  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.418  17.049 -31.524  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.679  18.579 -30.442  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.047  17.730 -29.156  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.232  18.793 -28.410  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.693  16.214 -29.961  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.398  15.122 -29.332  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.055  15.549 -28.025  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.491  16.687 -27.908  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.461  14.570 -30.290  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.926  13.887 -31.555  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.092  13.452 -32.431  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.063  12.697 -31.162  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.019  16.633 -30.831  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.669  14.340 -29.174  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.106  15.390 -30.605  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.070  13.843 -29.753  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.326  14.597 -32.126  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.712  12.967 -33.329  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.681  14.325 -32.713  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.720  12.753 -31.879  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.681  12.212 -32.062  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.661  11.985 -30.593  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.226  13.039 -30.552  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.159  14.663 -27.031  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.835  14.876 -25.778  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.322  14.877 -25.996  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.783  14.415 -27.034  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.379  13.700 -24.934  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.110  12.621 -25.942  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.567  13.341 -27.148  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.507  15.819 -25.317  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.168  13.432 -24.212  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.488  13.978 -24.352  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.038  12.069 -26.166  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.394  11.888 -25.538  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.908  12.807 -28.035  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.465  13.376 -27.101  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.073  15.361 -25.030  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.514  15.180 -25.050  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.981  14.364 -23.848  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.214  14.141 -22.917  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.219  16.537 -25.069  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.949  17.369 -26.314  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.896  18.528 -26.461  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.723  18.707 -25.600  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.792  19.235 -27.436  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.647  15.865 -24.267  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.793  14.633 -25.952  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.907  17.121 -24.203  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.296  16.389 -24.993  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.038  16.730 -27.193  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.927  17.744 -26.273  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.232  13.948 -23.859  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.768  13.052 -22.843  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.020  13.594 -22.225  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.704  14.430 -22.797  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.041  11.667 -23.436  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.826  11.021 -24.061  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.482  11.313 -25.373  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.054  10.135 -23.324  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.371  10.723 -25.944  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.944   9.545 -23.895  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.602   9.836 -25.199  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.496   9.248 -25.769  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.837  14.266 -24.601  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.028  12.932 -22.051  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.817  11.745 -24.199  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.415  11.005 -22.656  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.088  12.010 -25.953  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.324   9.906 -22.292  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.101  10.952 -26.974  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.337   8.849 -23.314  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.400   9.555 -26.673  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.307  13.100 -21.034  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.503  13.454 -20.301  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.586  12.483 -20.710  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.269  11.346 -21.043  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.272  13.410 -18.788  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.149  14.310 -18.303  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.464  15.782 -18.496  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.447  16.297 -17.956  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.631  16.468 -19.270  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.662  12.446 -20.615  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.825  14.459 -20.568  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.039  12.389 -18.486  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.186  13.703 -18.272  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.243  14.078 -18.863  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.987  14.133 -17.241  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.786  17.443 -19.433  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.846  16.011 -19.688  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.843  12.897 -20.703  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.900  11.933 -21.031  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.869  12.434 -22.087  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.954  13.636 -22.331  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.055  13.868 -20.473  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.454  11.685 -20.126  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.455  11.004 -21.384  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.603  11.508 -22.707  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.554  11.885 -23.732  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.832  12.179 -25.036  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.806  11.560 -25.296  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.590  10.778 -23.939  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.513  10.550 -22.750  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.595   9.546 -23.035  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.699   9.114 -24.158  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.321   9.212 -22.128  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.500  10.512 -22.464  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.097  12.750 -23.376  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.080   9.838 -24.152  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.209  11.017 -24.804  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.975  11.497 -22.475  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.920  10.207 -21.904  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.328  13.067 -25.902  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.770  13.350 -27.207  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.445  12.115 -28.044  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.477  12.121 -28.794  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.886  14.169 -27.848  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.514  14.875 -26.693  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.513  13.875 -25.584  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.867  13.959 -27.065  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.586  13.502 -28.379  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.467  14.857 -28.596  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.528  15.208 -26.957  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.942  15.778 -26.440  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.434  13.268 -25.605  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.427  14.440 -24.648  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.235  11.042 -27.947  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.896   9.870 -28.752  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.699   9.169 -28.166  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.830   8.675 -28.881  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.075   8.898 -28.833  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.251   9.456 -29.623  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.080  10.459 -30.275  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.308   8.874 -29.567  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.042  11.034 -27.339  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.644  10.202 -29.760  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.416   8.655 -27.826  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.748   7.969 -29.301  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.640   9.133 -26.848  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.575   8.435 -26.176  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.267   9.130 -26.450  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.226   8.504 -26.656  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.813   8.379 -24.662  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      47.967   7.510 -24.220  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.246   7.587 -22.714  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.580   6.574 -22.152  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.128   8.657 -22.136  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.352   9.602 -26.305  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.510   7.413 -26.549  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.000   9.384 -24.285  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.915   8.006 -24.170  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.747   6.476 -24.480  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.859   7.817 -24.765  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.336  10.452 -26.442  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.178  11.278 -26.642  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.636  11.175 -28.033  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.433  10.991 -28.200  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.502  12.733 -26.339  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.821  12.872 -24.881  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.335  13.625 -26.742  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.450  14.187 -24.531  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.245  10.892 -26.289  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.400  10.964 -25.948  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.389  13.030 -26.897  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.911  12.758 -24.317  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.500  12.074 -24.585  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.575  14.666 -26.521  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.140  13.522 -27.813  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.445  13.334 -26.186  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.655  14.220 -23.463  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.383  14.304 -25.080  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.770  14.996 -24.795  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.510  11.297 -29.031  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.088  11.224 -30.416  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.487   9.871 -30.744  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.515   9.778 -31.494  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.253  11.510 -31.321  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.662  12.828 -31.187  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.499  11.446 -28.832  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.329  11.992 -30.578  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.082  10.838 -31.075  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.974  11.316 -32.343  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.833  13.368 -31.110  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.039   8.799 -30.197  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.447   7.505 -30.470  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.036   7.450 -29.931  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.111   7.062 -30.643  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.283   6.369 -29.853  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.630   6.246 -30.571  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.522   5.055 -29.914  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.629   5.370 -29.851  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.865   8.873 -29.595  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.408   7.360 -31.545  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.502   6.603 -28.811  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.473   5.837 -31.569  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.070   7.237 -30.691  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.127   4.262 -29.475  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.589   5.148 -29.359  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.302   4.809 -30.953  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.557   5.332 -30.421  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.827   5.782 -28.861  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.224   4.364 -29.751  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.837   7.842 -28.678  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.499   7.751 -28.140  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.546   8.698 -28.855  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.377   8.367 -29.051  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.508   8.052 -26.640  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.218   7.004 -25.799  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.311   7.399 -24.337  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.353   7.244 -23.575  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.469   7.914 -23.938  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.603   8.200 -28.100  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.142   6.733 -28.290  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      40.997   9.011 -26.463  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.484   8.135 -26.278  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.665   6.066 -25.865  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.229   6.869 -26.182  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.589   8.194 -22.985  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.219   8.023 -24.589  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.026   9.877 -29.246  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.190  10.819 -29.969  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.682  10.191 -31.239  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.493  10.257 -31.548  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.948  12.092 -30.292  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.121  13.149 -30.982  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.957  14.371 -31.269  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.151  15.497 -31.873  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      39.986  16.648 -32.114  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      40.988  10.126 -29.039  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.330  11.083 -29.352  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.346  12.525 -29.372  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.798  11.859 -30.937  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.733  12.750 -31.913  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.280  13.427 -30.346  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.411  14.734 -30.339  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.760  14.115 -31.966  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.710  15.179 -32.805  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.343  15.770 -31.194  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.454  17.451 -32.535  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.363  16.933 -31.239  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.750  16.467 -32.745  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.596   9.586 -31.983  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.264   8.955 -33.233  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.268   7.849 -33.016  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.295   7.738 -33.749  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.506   8.410 -33.899  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.236   7.791 -35.517  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.567   9.561 -31.669  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.820   9.698 -33.890  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.241   9.183 -33.953  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.914   7.607 -33.292  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      40.800   8.821 -36.156  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.493   7.024 -31.996  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.584   5.924 -31.742  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.191   6.451 -31.419  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.199   5.848 -31.823  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.102   5.051 -30.596  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      39.351   4.256 -30.934  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      39.954   3.580 -29.718  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      39.731   4.004 -28.580  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      40.722   2.522 -29.950  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.305   7.166 -31.392  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.515   5.314 -32.643  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      38.326   5.679 -29.733  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      37.325   4.347 -30.296  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      39.092   3.485 -31.661  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      40.096   4.930 -31.355  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      41.148   2.035 -29.186  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      40.876   2.211 -30.888  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.089   7.561 -30.688  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.766   8.095 -30.401  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.130   8.610 -31.685  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.919   8.479 -31.883  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.845   9.215 -29.363  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.493   9.730 -28.888  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.696   8.689 -28.153  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.281   7.741 -27.685  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.501   8.841 -28.060  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.926   8.029 -30.335  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.143   7.295 -30.009  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.394   8.864 -28.489  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.396  10.059 -29.779  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.652  10.582 -28.227  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.924  10.075 -29.750  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.941   9.203 -32.567  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.424   9.649 -33.846  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.859   8.482 -34.619  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.829   8.602 -35.280  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.504  10.321 -34.662  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.926   9.339 -32.333  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.613  10.354 -33.669  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.099  10.628 -35.622  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.866  11.184 -34.139  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.323   9.632 -34.824  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.528   7.336 -34.544  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      34.008   6.175 -35.220  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.674   5.837 -34.631  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.728   5.600 -35.370  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.963   4.975 -35.076  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.302   3.704 -35.589  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.257   5.251 -35.827  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.399   7.287 -34.013  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.898   6.403 -36.279  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.180   4.820 -34.019  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.991   2.866 -35.480  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.397   3.507 -35.014  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      34.045   3.827 -36.641  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.927   4.398 -35.720  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      36.038   5.411 -36.882  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.734   6.141 -35.415  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.569   5.810 -33.311  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.307   5.458 -32.690  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.157   6.366 -33.101  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      29.033   5.897 -33.311  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.449   5.495 -31.176  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.307   4.386 -30.586  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.553   4.595 -29.137  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.362   3.530 -28.565  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.099   3.647 -27.444  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.118   4.785 -26.785  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.802   2.617 -27.004  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.380   6.040 -32.733  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      31.063   4.443 -32.999  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.887   6.446 -30.875  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.463   5.429 -30.716  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.802   3.429 -30.714  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.270   4.360 -31.098  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.077   5.539 -28.988  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.603   4.622 -28.605  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.373   2.639 -29.044  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.581   5.571 -27.120  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.670   4.873 -25.944  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.788   1.743 -27.511  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.355   2.705 -26.165  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.427   7.667 -33.230  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.370   8.598 -33.598  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.219   8.893 -35.098  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.264   9.561 -35.498  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.591   9.917 -32.852  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.497   9.800 -31.340  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.554  11.150 -30.650  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      29.021  12.143 -31.154  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.202  11.194 -29.492  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.380   8.001 -33.069  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.435   8.144 -33.274  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.577  10.313 -33.098  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.853  10.649 -33.180  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.551   9.324 -31.081  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.330   9.197 -30.980  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.272  12.058 -28.991  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.619  10.365 -29.120  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.134   8.405 -35.926  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.999   8.509 -37.381  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.712   7.149 -38.027  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.825   7.019 -38.867  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.284   9.100 -37.989  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.188   9.134 -39.507  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.527  10.495 -37.433  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.955   7.942 -35.544  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.162   9.174 -37.592  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.125   8.455 -37.735  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.105   9.555 -39.921  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      31.050   8.121 -39.885  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.340   9.751 -39.804  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.437  10.906 -37.867  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.682  11.138 -37.682  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.633  10.441 -36.349  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.499   6.152 -37.644  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.515   4.771 -38.128  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.911   4.515 -39.585  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.860   3.383 -40.059  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.201   4.085 -37.777  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.928   4.138 -36.290  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.737   3.383 -35.855  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.136   2.603 -36.604  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.371   3.606 -34.596  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.187   6.339 -36.925  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.284   4.276 -37.535  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.378   4.561 -38.307  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.232   3.047 -38.101  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.786   3.719 -35.764  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.775   5.176 -35.989  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.576   3.142 -34.209  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.920   4.266 -34.023  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.308   5.552 -40.289  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.989   5.427 -41.562  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.443   5.637 -41.229  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.770   5.648 -40.051  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.122   6.466 -39.910  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.831   4.453 -42.023  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.651   6.163 -42.291  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.349   5.783 -42.183  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.731   6.042 -41.908  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.861   7.448 -41.364  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.133   8.339 -41.825  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.402   5.886 -43.276  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.331   6.237 -44.252  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      34.068   5.703 -43.630  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.129   5.318 -41.190  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.276   6.549 -43.345  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.770   4.856 -43.399  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.300   7.326 -44.405  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.545   5.785 -45.231  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.220   6.341 -43.915  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.905   4.667 -43.964  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.759   7.657 -40.415  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.906   8.981 -39.830  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.335   9.404 -39.642  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.250   8.594 -39.461  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.287   9.061 -38.420  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.821   8.723 -38.438  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      37.054   8.124 -37.522  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.341   6.885 -40.102  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.418   9.685 -40.496  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.361  10.086 -38.044  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.423   8.791 -37.431  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.300   9.425 -39.085  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.685   7.724 -38.808  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.635   8.164 -36.518  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.976   7.106 -37.910  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.098   8.426 -37.494  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.506  10.700 -39.681  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.756  11.346 -39.422  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.566  12.445 -38.387  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.664  13.267 -38.525  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.331  11.927 -40.720  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.681  12.644 -40.587  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.760  11.631 -40.230  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      42.008  13.355 -41.891  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.702  11.273 -39.908  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.461  10.619 -39.031  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.454  11.118 -41.437  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.615  12.641 -41.128  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.628  13.374 -39.779  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.720  12.140 -40.135  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.510  11.151 -39.283  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.825  10.877 -41.013  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.968  13.865 -41.797  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      42.063  12.626 -42.700  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.230  14.085 -42.113  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.395  12.469 -37.358  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.327  13.560 -36.390  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.698  14.198 -36.289  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.687  13.626 -36.740  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.884  13.049 -35.006  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.504  12.414 -35.090  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.903  12.055 -34.470  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.077  11.715 -37.257  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.616  14.309 -36.743  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.808  13.896 -34.324  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.206  12.059 -34.103  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.784  13.153 -35.441  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.532  11.574 -35.784  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.584  11.699 -33.491  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.984  11.211 -35.156  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.874  12.543 -34.380  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.745  15.393 -35.715  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.988  16.143 -35.528  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.105  16.807 -34.164  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.118  17.345 -33.660  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.121  17.253 -36.563  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.385  18.095 -36.440  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.458  19.118 -37.424  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.607  19.139 -38.265  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.362  19.915 -37.373  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.881  15.799 -35.392  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.794  15.430 -35.625  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.109  16.818 -37.551  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.269  17.926 -36.489  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.439  18.562 -35.469  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.252  17.436 -36.533  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.311  16.755 -33.586  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.653  17.446 -32.344  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.944  18.254 -32.481  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.865  17.857 -33.188  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.794  16.441 -31.198  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.499  15.699 -30.896  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.565  16.329 -30.459  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.457  14.510 -31.105  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.025  16.194 -34.054  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.850  18.138 -32.084  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.565  15.711 -31.448  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.117  16.961 -30.295  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.024  19.378 -31.788  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.239  20.194 -31.770  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.720  20.491 -30.361  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.930  20.832 -29.496  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.055  21.502 -32.494  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.725  21.250 -33.837  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.336  22.298 -32.415  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.212  19.683 -31.251  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.020  19.647 -32.284  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.259  22.039 -32.033  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.252  20.512 -34.155  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.229  23.232 -32.922  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.592  22.495 -31.378  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.137  21.730 -32.881  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      49.003  20.352 -30.125  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.571  20.669 -28.833  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.557  21.812 -28.945  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.184  21.986 -29.990  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.273  19.448 -28.238  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.201  18.006 -28.033  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.600  20.014 -30.873  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.770  20.954 -28.149  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.107  19.161 -28.878  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.683  19.705 -27.261  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.629  18.417 -26.906  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.690  22.602 -27.889  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.769  23.582 -27.864  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.573  23.231 -26.637  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.067  23.271 -25.518  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.246  25.021 -27.788  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.317  26.114 -27.677  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.165  26.124 -28.940  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.646  27.463 -27.457  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.033  22.513 -27.108  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.364  23.508 -28.774  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.657  25.225 -28.681  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.592  25.109 -26.920  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.975  25.895 -26.836  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.927  26.901 -28.862  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.649  25.156 -29.062  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.532  26.326 -29.803  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.408  28.239 -27.377  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.989  27.684 -28.298  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.062  27.432 -26.538  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.809  22.881 -26.858  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.666  22.372 -25.826  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.812  23.268 -25.422  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.694  23.529 -26.226  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.173  21.079 -26.386  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.890  19.889 -26.676  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.197  22.967 -27.795  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.064  22.207 -24.932  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.680  21.286 -27.317  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.876  20.646 -25.735  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.511  19.858 -25.377  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.831  23.751 -24.184  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.930  24.594 -23.736  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.975  23.668 -23.162  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.701  22.925 -22.222  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.464  25.578 -22.668  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.486  26.634 -23.154  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.007  26.634 -24.415  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.020  27.614 -22.309  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.125  27.576 -24.817  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.132  28.552 -22.724  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.690  28.525 -23.985  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.086  23.547 -23.518  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.318  25.172 -24.570  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.995  25.041 -21.874  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.331  26.090 -22.256  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.324  25.879 -25.112  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.369  27.646 -21.294  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.767  27.570 -25.812  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.780  29.324 -22.039  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.985  29.263 -24.339  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.186  23.706 -23.671  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.167  22.744 -23.195  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.426  22.913 -21.709  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.632  21.949 -20.976  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.421  22.887 -23.994  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.232  22.329 -25.343  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.397  21.447 -25.535  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.974  22.805 -26.282  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.436  24.394 -24.387  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.758  21.740 -23.311  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.695  23.946 -24.063  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.242  22.376 -23.495  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.887  22.464 -27.216  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.642  23.529 -26.062  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.396  24.151 -21.261  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.626  24.503 -19.875  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.614  23.866 -18.958  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.910  23.587 -17.801  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.603  25.988 -19.717  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.201  24.891 -21.921  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.609  24.131 -19.584  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.775  26.241 -18.690  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.371  26.423 -20.326  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.639  26.343 -20.030  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.417  23.626 -19.477  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.325  23.147 -18.685  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.081  21.677 -18.929  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.010  21.166 -18.628  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.077  23.939 -18.989  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.201  25.423 -18.798  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.864  26.057 -19.107  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.635  25.731 -17.405  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.239  23.777 -20.463  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.578  23.267 -17.633  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.803  23.752 -20.018  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.272  23.588 -18.350  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.931  25.817 -19.489  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.935  27.139 -18.974  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.586  25.838 -20.134  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.107  25.659 -18.436  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.721  26.813 -17.285  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.903  25.345 -16.698  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.602  25.267 -17.207  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.057  20.972 -19.474  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.904  19.541 -19.622  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      57.003  19.138 -20.769  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.503  18.018 -20.796  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.919  21.419 -19.795  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.888  19.097 -19.776  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.497  19.132 -18.699  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.777  20.028 -21.719  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.917  19.705 -22.837  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.513  20.253 -22.656  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.675  20.155 -23.554  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.199  20.957 -21.689  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.366  20.120 -23.729  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.864  18.625 -22.960  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.242  20.815 -21.494  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.961  21.421 -21.241  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.995  22.861 -21.749  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.072  23.388 -21.956  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.673  21.369 -19.757  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.581  19.981 -19.242  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.364  20.007 -17.785  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.444  19.285 -19.968  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.937  20.834 -20.744  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.222  20.841 -21.767  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.464  21.896 -19.227  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.751  21.871 -19.533  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.523  19.453 -19.425  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.297  18.987 -17.410  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.203  20.519 -17.307  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.439  20.534 -17.565  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.354  18.261 -19.609  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.509  19.818 -19.781  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.646  19.277 -21.041  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.857  23.519 -21.969  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.465  23.118 -21.839  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.133  21.873 -22.638  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.242  21.120 -22.265  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.715  24.341 -22.376  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.641  25.481 -22.118  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.011  24.919 -22.388  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.228  22.932 -20.786  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.492  24.207 -23.444  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.751  24.449 -21.856  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.394  26.328 -22.776  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.526  25.837 -21.084  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.240  25.009 -23.460  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.756  25.460 -21.786  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.840  21.645 -23.729  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.653  20.447 -24.506  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.244  20.356 -25.054  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.788  21.310 -25.684  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.540  22.304 -24.058  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.365  20.443 -25.322  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.866  19.606 -23.869  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.514  19.247 -24.829  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.172  18.989 -25.296  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.146  19.729 -24.489  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.958  19.635 -24.777  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.036  17.473 -25.120  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.905  17.160 -23.950  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.090  18.075 -24.109  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.091  19.280 -26.352  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.982  17.208 -24.951  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.353  16.958 -26.038  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.358  17.335 -23.012  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.187  16.096 -23.960  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.473  18.356 -23.117  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.870  17.568 -24.697  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.571  20.472 -23.477  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.610  21.200 -22.702  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.645  22.679 -23.081  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.966  23.503 -22.466  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.924  20.992 -21.232  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.090  19.542 -20.880  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.060  18.649 -20.946  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.332  19.110 -20.506  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.284  17.324 -20.618  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.555  17.810 -20.186  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.548  16.912 -20.241  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.811  15.602 -19.913  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.554  20.550 -23.220  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.614  20.819 -22.915  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.843  21.526 -20.979  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.130  21.407 -20.619  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.067  18.977 -21.255  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.155  19.812 -20.460  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.471  16.616 -20.670  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.553  17.492 -19.882  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.743  15.517 -19.676  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.416  23.021 -24.113  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.608  24.409 -24.500  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.319  25.181 -24.730  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.292  26.370 -24.433  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.464  24.485 -25.778  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.821  25.939 -26.096  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.732  23.844 -26.947  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.696  26.596 -25.054  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.895  22.303 -24.662  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.081  24.927 -23.669  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.404  23.958 -25.618  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.337  25.985 -27.054  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.906  26.526 -26.191  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.351  23.906 -27.842  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.528  22.799 -26.720  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.792  24.368 -27.119  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.905  27.624 -25.349  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.183  26.591 -24.092  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.632  26.046 -24.967  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.243  24.568 -25.207  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.011  25.326 -25.367  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.539  25.918 -24.071  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.043  27.046 -24.046  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.910  24.444 -25.958  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.595  25.168 -26.217  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.629  24.293 -27.001  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.368  25.058 -27.377  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.518  24.296 -28.331  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.251  23.581 -25.465  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.200  26.142 -26.067  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.252  24.020 -26.903  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.707  23.614 -25.282  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.136  25.440 -25.267  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.787  26.079 -26.783  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.114  23.939 -27.912  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.351  23.427 -26.400  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.788  25.266 -26.479  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.643  26.009 -27.833  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.694  24.837 -28.555  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.041  24.114 -29.177  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.242  23.420 -27.912  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.697  25.170 -22.986  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.156  25.596 -21.726  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.063  26.612 -21.105  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.628  27.509 -20.387  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.976  24.387 -20.847  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.264  23.327 -21.564  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.743  22.105 -21.841  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.970  23.381 -22.138  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.832  21.394 -22.532  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.741  22.156 -22.726  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      39.003  24.347 -22.196  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.577  21.869 -23.366  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.829  24.062 -22.840  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.619  22.852 -23.409  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.204  24.288 -23.033  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.186  26.064 -21.900  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.954  24.020 -20.521  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.421  24.658 -19.952  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.719  21.748 -21.548  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.950  20.444 -22.855  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.158  25.328 -21.737  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.394  20.900 -23.831  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.066  24.846 -22.879  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.672  22.659 -23.909  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.344  26.489 -21.388  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.245  27.532 -20.960  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.902  28.795 -21.700  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.861  29.844 -21.089  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.702  27.145 -21.220  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.276  26.217 -20.187  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.833  24.907 -20.089  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.259  26.652 -19.311  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.360  24.052 -19.139  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.788  25.800 -18.362  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.337  24.498 -18.275  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.671  25.666 -21.900  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.086  27.731 -19.900  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.782  26.662 -22.193  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.317  28.043 -21.248  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.060  24.553 -20.773  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.615  27.681 -19.378  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      47.002  23.025 -19.074  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.560  26.154 -17.680  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.752  23.826 -17.526  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.607  28.716 -22.988  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.246  29.934 -23.703  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.011  30.587 -23.146  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.941  31.812 -23.076  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.025  29.627 -25.189  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.296  29.404 -26.019  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.928  28.763 -27.350  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.004  30.734 -26.230  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.634  27.816 -23.472  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.075  30.634 -23.609  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.414  28.729 -25.271  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.477  30.455 -25.637  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.960  28.719 -25.490  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.831  28.605 -27.940  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.441  27.805 -27.170  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.250  29.419 -27.894  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.908  30.576 -26.818  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.341  31.419 -26.758  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.272  31.161 -25.263  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.038  29.783 -22.743  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.814  30.303 -22.173  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.097  31.111 -20.907  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.450  32.127 -20.661  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.850  29.157 -21.861  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.234  28.500 -23.088  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.329  29.424 -23.853  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.415  29.952 -23.265  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.549  29.603 -25.028  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.145  28.774 -22.833  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.349  30.967 -22.900  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.372  28.385 -21.295  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.036  29.526 -21.236  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.035  28.167 -23.748  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.670  27.623 -22.775  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.070  30.668 -20.117  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.474  31.350 -18.897  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.562  32.418 -19.052  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.614  33.371 -18.277  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.938  30.309 -17.877  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.837  29.382 -17.379  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.380  28.358 -16.393  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.285  27.420 -15.909  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.811  26.385 -14.977  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.556  29.808 -20.381  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.593  31.850 -18.497  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.721  29.691 -18.318  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.367  30.813 -17.011  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.061  29.969 -16.889  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.393  28.859 -18.225  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.165  27.772 -16.873  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.810  28.873 -15.534  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.513  27.994 -15.398  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.828  26.921 -16.765  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.055  25.783 -14.681  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.514  25.833 -15.448  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.219  26.835 -14.171  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.423  32.243 -20.039  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.597  33.071 -20.266  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.701  33.965 -21.507  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.341  35.024 -21.428  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.797  32.145 -20.289  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.056  31.390 -19.045  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.214  30.504 -19.279  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.306  32.345 -17.932  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.264  31.486 -20.688  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.652  33.766 -19.433  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.667  31.424 -21.082  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.649  32.684 -20.493  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.193  30.768 -18.802  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.423  29.938 -18.376  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.976  29.824 -20.091  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.087  31.101 -19.541  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.497  31.790 -17.014  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.171  32.963 -18.170  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.431  32.982 -17.797  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.120  33.551 -22.635  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.374  34.170 -23.934  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.898  34.118 -24.196  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.675  33.836 -23.283  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.854  35.607 -23.970  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.365  35.745 -23.686  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.532  35.020 -24.733  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.043  35.169 -24.460  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.220  34.389 -25.423  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.465  32.772 -22.623  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.915  33.543 -24.696  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.391  36.207 -23.236  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.049  36.040 -24.952  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.141  35.328 -22.704  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.090  36.800 -23.684  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.755  35.427 -25.721  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.788  33.960 -24.731  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.823  34.826 -23.450  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.764  36.220 -24.531  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.241  34.515 -25.208  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.402  34.714 -26.363  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.455  33.410 -25.353  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.383  34.339 -25.423  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.791  34.353 -25.741  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.637  35.194 -24.795  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.788  34.854 -24.524  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.772  34.947 -27.146  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.475  34.479 -27.714  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.510  34.588 -26.598  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.165  33.326 -25.724  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.846  36.039 -27.098  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.636  34.598 -27.719  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.189  35.101 -28.577  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.571  33.450 -28.085  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.115  35.598 -26.639  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.732  33.827 -26.720  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.113  36.288 -24.265  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.957  37.019 -23.344  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.281  36.206 -22.114  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.443  36.106 -21.717  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.282  38.329 -22.932  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.124  39.210 -22.019  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.444  40.504 -21.666  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.328  40.701 -22.084  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.042  41.297 -20.978  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.180  36.604 -24.482  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.900  37.240 -23.839  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.037  38.909 -23.823  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.347  38.110 -22.416  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.338  38.663 -21.101  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.071  39.425 -22.512  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.276  35.575 -21.523  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.532  34.787 -20.354  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.430  33.616 -20.700  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.218  33.187 -19.861  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.312  35.621 -21.861  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      49.999  35.408 -19.592  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.599  34.435 -19.948  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.317  33.083 -21.922  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.189  31.973 -22.269  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.634  32.409 -22.205  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.496  31.674 -21.740  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.864  31.448 -23.673  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.534  30.697 -23.811  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.317  30.310 -25.267  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.551  29.467 -22.915  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.634  33.455 -22.587  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.052  31.188 -21.532  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.841  32.291 -24.362  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.660  30.773 -23.985  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.714  31.350 -23.514  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.372  29.776 -25.366  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.290  31.209 -25.883  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.132  29.668 -25.598  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.605  28.932 -23.013  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.370  28.812 -23.212  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.689  29.773 -21.878  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.915  33.614 -22.659  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.265  34.128 -22.560  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.638  34.262 -21.092  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.739  33.894 -20.689  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.397  35.480 -23.268  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.787  36.038 -23.247  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.847  35.414 -23.873  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.291  37.157 -22.677  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.943  36.129 -23.688  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.633  37.190 -22.966  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.177  34.184 -23.082  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.964  33.426 -23.004  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.086  35.378 -24.308  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.733  36.204 -22.797  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.797  34.599 -24.449  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.839  37.953 -22.085  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.896  35.804 -24.106  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.718  34.773 -20.274  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      53.996  34.964 -18.851  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.331  33.654 -18.135  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.021  33.672 -17.117  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.801  35.632 -18.167  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.564  37.071 -18.593  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.309  37.659 -17.977  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.454  36.931 -17.464  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.190  38.981 -18.024  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.806  35.034 -20.658  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.840  35.647 -18.767  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.895  35.065 -18.381  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.947  35.621 -17.087  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.415  37.676 -18.280  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.461  37.105 -19.678  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.384  39.425 -17.633  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.909  39.532 -18.449  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.832  32.516 -18.621  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.160  31.232 -18.004  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.647  30.998 -17.922  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.121  30.311 -17.022  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.513  30.087 -18.792  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.983  30.009 -18.720  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.484  28.908 -19.646  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.555  29.749 -17.282  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.216  32.553 -19.434  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.771  31.244 -16.988  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.790  30.186 -19.841  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.910  29.142 -18.421  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.553  30.952 -19.061  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.396  28.854 -19.594  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.787  29.130 -20.669  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.910  27.954 -19.339  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.467  29.696 -17.231  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.981  28.806 -16.940  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.908  30.560 -16.646  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.394  31.569 -18.848  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.810  31.334 -18.893  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.612  32.490 -18.354  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.822  32.534 -18.532  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.240  31.045 -20.337  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.627  29.792 -20.976  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.123  29.659 -22.410  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      57.999  28.568 -20.152  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.975  32.188 -19.546  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.017  30.471 -18.278  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.970  31.899 -20.957  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.324  30.933 -20.362  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.542  29.893 -21.006  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.686  28.769 -22.863  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.826  30.538 -22.981  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.209  29.572 -22.412  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.562  27.678 -20.607  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.084  28.466 -20.123  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.617  28.683 -19.137  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.963  33.427 -17.682  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.641  34.590 -17.137  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.748  34.199 -16.166  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.754  34.890 -16.064  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.640  35.498 -16.470  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.957  33.347 -17.532  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.118  35.126 -17.957  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.153  36.367 -16.064  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.901  35.822 -17.202  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.142  34.960 -15.665  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.572  33.093 -15.456  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.562  32.628 -14.495  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.612  31.697 -15.099  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.441  31.153 -14.375  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.725  32.560 -15.585  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.068  33.489 -14.061  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.053  32.104 -13.688  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.587  31.511 -16.409  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.505  30.597 -17.059  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.411  31.302 -18.047  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.008  32.267 -18.693  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.726  29.494 -17.779  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.962  28.589 -16.854  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.695  28.937 -16.412  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.509  27.389 -16.426  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.991  28.105 -15.561  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.808  26.556 -15.576  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.547  26.914 -15.144  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.916  32.014 -16.986  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.118  30.112 -16.301  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.019  29.943 -18.476  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.416  28.882 -18.360  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.255  29.878 -16.743  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.505  27.106 -16.767  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      57.996  28.391 -15.220  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.249  25.615 -15.247  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.993  26.259 -14.472  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.640  30.826 -18.181  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.496  31.313 -19.253  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.206  30.567 -20.542  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.397  31.063 -21.653  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.972  31.159 -18.879  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.415  32.012 -17.700  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.865  31.823 -17.352  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.504  31.006 -17.972  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.336  32.495 -16.465  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.984  30.125 -17.539  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.288  32.370 -19.416  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.179  30.117 -18.635  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.594  31.423 -19.735  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.245  33.061 -17.940  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.803  31.763 -16.834  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.728  29.351 -20.397  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.513  28.536 -21.559  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.187  28.838 -22.190  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.162  28.301 -21.813  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.583  27.065 -21.202  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.516  26.182 -22.400  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.162  26.652 -23.462  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.817  25.025 -22.264  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.515  29.000 -19.479  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.289  28.760 -22.290  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.512  26.863 -20.669  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.765  26.812 -20.537  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.212  29.693 -23.174  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      61.994  30.095 -23.847  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.664  29.196 -25.038  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.759  29.507 -25.812  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.082  31.544 -24.317  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.294  32.599 -23.215  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.157  32.629 -22.216  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.126  33.939 -21.429  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.346  34.156 -20.639  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.121  30.059 -23.442  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.175  30.017 -23.139  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.908  31.643 -25.022  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.161  31.810 -24.845  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.222  32.380 -22.677  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.380  33.584 -23.670  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.205  32.513 -22.740  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.269  31.798 -21.512  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.009  34.765 -22.127  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.270  33.923 -20.752  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.278  35.026 -20.142  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.479  33.396 -19.958  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.142  34.185 -21.251  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.381  28.075 -25.209  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.112  27.257 -26.384  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.825  26.456 -26.244  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.342  26.172 -25.143  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.249  26.304 -26.671  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.382  25.331 -25.691  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.106  27.781 -24.541  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.969  27.912 -27.237  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.073  25.824 -27.634  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.178  26.863 -26.742  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.862  25.753 -24.946  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.274  26.090 -27.384  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.044  25.330 -27.472  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.897  24.641 -28.812  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.702  24.847 -29.719  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.871  26.271 -27.259  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.743  26.360 -28.243  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.042  24.570 -26.694  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.935  25.732 -27.319  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.951  26.732 -26.278  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.887  27.045 -28.027  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.877  23.809 -28.939  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.553  23.286 -30.252  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.062  23.097 -30.423  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.296  23.038 -29.467  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.284  21.964 -30.496  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.884  20.861 -29.542  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.878  19.972 -29.893  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.524  20.737 -28.318  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.512  18.964 -29.022  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.158  19.729 -27.447  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.157  18.844 -27.795  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.793  17.841 -26.928  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.339  23.550 -28.114  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.853  24.017 -30.997  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.089  21.623 -31.513  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.358  22.121 -30.403  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.375  20.070 -30.855  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.313  21.435 -28.042  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.722  18.266 -29.297  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.660  19.631 -26.484  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.088  17.320 -27.321  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.647  23.014 -31.666  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.254  22.808 -31.985  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.096  21.424 -32.554  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.856  21.007 -33.426  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.775  23.859 -32.963  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.333  23.098 -32.413  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.658  22.890 -31.077  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.726  23.684 -33.187  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.895  24.849 -32.520  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.359  23.800 -33.880  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.106  20.711 -32.055  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.882  19.320 -32.403  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.505  19.068 -32.959  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.507  19.418 -32.344  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.096  18.435 -31.169  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.809  16.941 -31.364  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.847  16.344 -32.305  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.827  16.239 -30.015  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.470  21.164 -31.395  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.598  19.035 -33.172  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.131  18.534 -30.845  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.450  18.794 -30.367  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.830  16.816 -31.826  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.643  15.282 -32.444  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.799  16.851 -33.269  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.841  16.469 -31.877  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.623  15.177 -30.154  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.807  16.363 -29.553  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.064  16.673 -29.369  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.450  18.469 -34.137  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.190  18.172 -34.793  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.983  16.695 -34.926  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.859  15.999 -35.431  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.135  18.809 -36.182  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.589  18.507 -37.072  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.325  18.211 -34.595  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.378  18.598 -34.205  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.269  19.887 -36.094  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.954  18.425 -36.791  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.792  18.654 -36.019  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.832  16.210 -34.478  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.533  14.799 -34.607  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.219  14.539 -35.314  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.203  15.153 -35.004  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.508  14.121 -33.224  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.782  14.283 -32.588  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.200  12.638 -33.363  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.153  16.831 -34.039  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.328  14.332 -35.179  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.745  14.589 -32.604  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      50.019  13.470 -32.134  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.186  12.176 -32.376  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.227  12.511 -33.838  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.966  12.163 -33.976  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.242  13.624 -36.274  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.031  13.165 -36.936  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.791  11.745 -36.535  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.739  11.031 -36.225  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.145  13.268 -38.458  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.979  14.665 -38.985  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.069  15.517 -39.089  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.734  15.131 -39.377  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.918  16.802 -39.574  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.579  16.414 -39.863  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.673  17.251 -39.960  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.146  13.239 -36.547  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.195  13.774 -36.606  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.120  12.899 -38.775  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.390  12.637 -38.923  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.054  15.161 -38.783  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.869  14.470 -39.299  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.783  17.461 -39.649  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.595  16.768 -40.168  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.553  18.265 -40.342  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.538  11.336 -36.519  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.224   9.962 -36.183  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.113   9.439 -37.060  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.032  10.023 -37.138  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.823   9.884 -34.740  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.804  12.006 -36.749  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.104   9.350 -36.337  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.592   8.883 -34.485  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.633  10.228 -34.124  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.990  10.477 -34.575  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.403   8.320 -37.705  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.552   7.698 -38.704  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      41.935   6.359 -38.326  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.628   5.457 -37.857  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.361   7.514 -39.994  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.621   6.834 -41.153  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.591   7.795 -41.731  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.624   6.405 -42.213  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.289   7.862 -37.485  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.721   8.375 -38.900  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.690   8.493 -40.340  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.244   6.916 -39.768  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.089   5.958 -40.781  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.065   7.311 -42.554  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.875   8.070 -40.956  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.093   8.689 -42.097  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.098   5.920 -43.037  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.156   7.280 -42.587  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.337   5.705 -41.777  1.00  0.00      A    H  
ATOM   1874  N   GLY A 121      40.632   6.217 -38.554  1.00  0.00      A    N  
ATOM   1875  CA  GLY A 121      39.938   4.940 -38.355  1.00  0.00      A    C  
ATOM   1876  C   GLY A 121      39.078   4.606 -39.543  1.00  0.00      A    C  
ATOM   1877  O   GLY A 121      38.714   5.484 -40.325  1.00  0.00      A    O  
ATOM   1878  H   GLY A 121      40.106   7.018 -38.873  1.00  0.00      A    H  
ATOM   1879 1HA  GLY A 121      40.671   4.149 -38.194  1.00  0.00      A    H  
ATOM   1880 2HA  GLY A 121      39.323   4.996 -37.458  1.00  0.00      A    H  
ATOM   1881  N   THR A 122      38.752   3.340 -39.682  1.00  0.00      A    N  
ATOM   1882  CA  THR A 122      37.966   2.891 -40.818  1.00  0.00      A    C  
ATOM   1883  C   THR A 122      36.603   2.316 -40.461  1.00  0.00      A    C  
ATOM   1884  O   THR A 122      35.846   1.969 -41.359  1.00  0.00      A    O  
ATOM   1885  CB  THR A 122      38.747   1.859 -41.597  1.00  0.00      A    C  
ATOM   1886  OG1 THR A 122      39.030   0.809 -40.759  1.00  0.00      A    O  
ATOM   1887  CG2 THR A 122      39.977   2.441 -42.103  1.00  0.00      A    C  
ATOM   1888  H   THR A 122      39.057   2.674 -38.985  1.00  0.00      A    H  
ATOM   1889  HA  THR A 122      37.913   3.711 -41.528  1.00  0.00      A    H  
ATOM   1890  HB  THR A 122      38.147   1.501 -42.433  1.00  0.00      A    H  
ATOM   1891  HG1 THR A 122      39.559   0.123 -41.216  1.00  0.00      A    H  
ATOM   1892 1HG2 THR A 122      40.526   1.681 -42.663  1.00  0.00      A    H  
ATOM   1893 2HG2 THR A 122      39.765   3.250 -42.735  1.00  0.00      A    H  
ATOM   1894 3HG2 THR A 122      40.563   2.781 -41.274  1.00  0.00      A    H  
ATOM   1895  N   GLY A 123      36.302   2.176 -39.161  1.00  0.00      A    N  
ATOM   1896  CA  GLY A 123      35.002   1.611 -38.772  1.00  0.00      A    C  
ATOM   1897  C   GLY A 123      35.026   0.419 -37.780  1.00  0.00      A    C  
ATOM   1898  O   GLY A 123      33.966  -0.085 -37.406  1.00  0.00      A    O  
ATOM   1899  H   GLY A 123      36.981   2.466 -38.448  1.00  0.00      A    H  
ATOM   1900 1HA  GLY A 123      34.417   2.400 -38.322  1.00  0.00      A    H  
ATOM   1901 2HA  GLY A 123      34.483   1.270 -39.667  1.00  0.00      A    H  
ATOM   1902  N   ASP A 124      36.211  -0.020 -37.358  1.00  0.00      A    N  
ATOM   1903  CA  ASP A 124      36.414  -1.136 -36.403  1.00  0.00      A    C  
ATOM   1904  C   ASP A 124      35.720  -2.360 -37.039  1.00  0.00      A    C  
ATOM   1905  O   ASP A 124      35.669  -2.391 -38.267  1.00  0.00      A    O  
ATOM   1906  CB  ASP A 124      35.821  -0.776 -35.031  1.00  0.00      A    C  
ATOM   1907  CG  ASP A 124      36.704   0.243 -34.379  1.00  0.00      A    C  
ATOM   1908  OD1 ASP A 124      37.936   0.082 -34.533  1.00  0.00      A    O  
ATOM   1909  OD2 ASP A 124      36.217   1.152 -33.749  1.00  0.00      A    O  
ATOM   1910  H   ASP A 124      37.018   0.451 -37.727  1.00  0.00      A    H  
ATOM   1911  HA  ASP A 124      37.327  -1.636 -36.519  1.00  0.00      A    H  
ATOM   1912 1HB  ASP A 124      34.820  -0.388 -35.126  1.00  0.00      A    H  
ATOM   1913 2HB  ASP A 124      35.715  -1.511 -34.408  1.00  0.00      A    H  
ATOM   1914  N   PRO A 125      35.385  -3.484 -36.343  1.00  0.00      A    N  
ATOM   1915  CA  PRO A 125      35.347  -3.943 -34.935  1.00  0.00      A    C  
ATOM   1916  C   PRO A 125      36.530  -3.864 -33.889  1.00  0.00      A    C  
ATOM   1917  O   PRO A 125      36.211  -3.310 -32.840  1.00  0.00      A    O  
ATOM   1918  CB  PRO A 125      35.022  -5.440 -35.078  1.00  0.00      A    C  
ATOM   1919  CG  PRO A 125      34.240  -5.523 -36.338  1.00  0.00      A    C  
ATOM   1920  CD  PRO A 125      34.913  -4.538 -37.253  1.00  0.00      A    C  
ATOM   1921  HA  PRO A 125      34.634  -3.280 -34.430  1.00  0.00      A    H  
ATOM   1922 1HB  PRO A 125      35.896  -6.044 -35.117  1.00  0.00      A    H  
ATOM   1923 2HB  PRO A 125      34.458  -5.782 -34.200  1.00  0.00      A    H  
ATOM   1924 1HG  PRO A 125      34.262  -6.551 -36.728  1.00  0.00      A    H  
ATOM   1925 2HG  PRO A 125      33.186  -5.277 -36.148  1.00  0.00      A    H  
ATOM   1926 1HD  PRO A 125      35.754  -5.010 -37.779  1.00  0.00      A    H  
ATOM   1927 2HD  PRO A 125      34.185  -4.149 -37.981  1.00  0.00      A    H  
ATOM   1928  N   SER A 126      37.890  -4.030 -34.064  1.00  0.00      A    N  
ATOM   1929  CA  SER A 126      38.948  -4.364 -35.066  1.00  0.00      A    C  
ATOM   1930  C   SER A 126      39.543  -3.467 -36.151  1.00  0.00      A    C  
ATOM   1931  O   SER A 126      39.997  -4.025 -37.152  1.00  0.00      A    O  
ATOM   1932  CB  SER A 126      38.442  -5.587 -35.806  1.00  0.00      A    C  
ATOM   1933  OG  SER A 126      38.209  -6.648 -34.922  1.00  0.00      A    O  
ATOM   1934  H   SER A 126      38.342  -3.860 -33.175  1.00  0.00      A    H  
ATOM   1935  HA  SER A 126      39.771  -4.746 -34.462  1.00  0.00      A    H  
ATOM   1936 1HB  SER A 126      37.519  -5.337 -36.330  1.00  0.00      A    H  
ATOM   1937 2HB  SER A 126      39.172  -5.887 -36.555  1.00  0.00      A    H  
ATOM   1938  HG  SER A 126      39.067  -7.041 -34.748  1.00  0.00      A    H  
ATOM   1939  N   GLN A 127      39.596  -2.135 -35.999  1.00  0.00      A    N  
ATOM   1940  CA  GLN A 127      40.399  -1.307 -36.935  1.00  0.00      A    C  
ATOM   1941  C   GLN A 127      41.203  -0.260 -36.156  1.00  0.00      A    C  
ATOM   1942  O   GLN A 127      40.748   0.892 -36.024  1.00  0.00      A    O  
ATOM   1943  CB  GLN A 127      39.551  -0.610 -37.984  1.00  0.00      A    C  
ATOM   1944  CG  GLN A 127      38.919  -1.570 -39.032  1.00  0.00      A    C  
ATOM   1945  CD  GLN A 127      39.979  -2.075 -40.049  1.00  0.00      A    C  
ATOM   1946  OE1 GLN A 127      40.161  -1.467 -41.120  1.00  0.00      A    O  
ATOM   1947  NE2 GLN A 127      40.652  -3.157 -39.715  1.00  0.00      A    N  
ATOM   1948  H   GLN A 127      39.087  -1.655 -35.237  1.00  0.00      A    H  
ATOM   1949  HA  GLN A 127      41.093  -1.947 -37.471  1.00  0.00      A    H  
ATOM   1950 1HB  GLN A 127      38.784  -0.094 -37.511  1.00  0.00      A    H  
ATOM   1951 2HB  GLN A 127      40.141   0.109 -38.516  1.00  0.00      A    H  
ATOM   1952 1HG  GLN A 127      38.490  -2.431 -38.547  1.00  0.00      A    H  
ATOM   1953 2HG  GLN A 127      38.141  -1.063 -39.581  1.00  0.00      A    H  
ATOM   1954 1HE2 GLN A 127      41.348  -3.534 -40.324  1.00  0.00      A    H  
ATOM   1955 2HE2 GLN A 127      40.447  -3.596 -38.825  1.00  0.00      A    H  
ATOM   1956  N   PRO A 128      42.416  -0.626 -35.683  1.00  0.00      A    N  
ATOM   1957  CA  PRO A 128      43.327   0.183 -34.902  1.00  0.00      A    C  
ATOM   1958  C   PRO A 128      43.646   1.508 -35.537  1.00  0.00      A    C  
ATOM   1959  O   PRO A 128      43.811   1.625 -36.752  1.00  0.00      A    O  
ATOM   1960  CB  PRO A 128      44.570  -0.699 -34.824  1.00  0.00      A    C  
ATOM   1961  CG  PRO A 128      44.032  -2.088 -34.855  1.00  0.00      A    C  
ATOM   1962  CD  PRO A 128      42.887  -2.030 -35.819  1.00  0.00      A    C  
ATOM   1963  HA  PRO A 128      42.891   0.341 -33.904  1.00  0.00      A    H  
ATOM   1964 1HB  PRO A 128      45.239  -0.482 -35.666  1.00  0.00      A    H  
ATOM   1965 2HB  PRO A 128      45.129  -0.477 -33.904  1.00  0.00      A    H  
ATOM   1966 1HG  PRO A 128      44.817  -2.792 -35.175  1.00  0.00      A    H  
ATOM   1967 2HG  PRO A 128      43.720  -2.396 -33.847  1.00  0.00      A    H  
ATOM   1968 1HD  PRO A 128      43.239  -2.226 -36.838  1.00  0.00      A    H  
ATOM   1969 2HD  PRO A 128      42.169  -2.769 -35.497  1.00  0.00      A    H  
ATOM   1970  N   VAL A 129      43.679   2.521 -34.698  1.00  0.00      A    N  
ATOM   1971  CA  VAL A 129      43.874   3.872 -35.150  1.00  0.00      A    C  
ATOM   1972  C   VAL A 129      45.289   4.142 -35.593  1.00  0.00      A    C  
ATOM   1973  O   VAL A 129      46.236   3.962 -34.827  1.00  0.00      A    O  
ATOM   1974  CB  VAL A 129      43.505   4.857 -34.024  1.00  0.00      A    C  
ATOM   1975  CG1 VAL A 129      43.854   6.282 -34.427  1.00  0.00      A    C  
ATOM   1976  CG2 VAL A 129      42.025   4.736 -33.696  1.00  0.00      A    C  
ATOM   1977  H   VAL A 129      43.564   2.350 -33.710  1.00  0.00      A    H  
ATOM   1978  HA  VAL A 129      43.222   4.029 -36.001  1.00  0.00      A    H  
ATOM   1979  HB  VAL A 129      44.095   4.619 -33.138  1.00  0.00      A    H  
ATOM   1980 1HG1 VAL A 129      43.587   6.964 -33.619  1.00  0.00      A    H  
ATOM   1981 2HG1 VAL A 129      44.924   6.353 -34.622  1.00  0.00      A    H  
ATOM   1982 3HG1 VAL A 129      43.301   6.551 -35.326  1.00  0.00      A    H  
ATOM   1983 1HG2 VAL A 129      41.771   5.434 -32.898  1.00  0.00      A    H  
ATOM   1984 2HG2 VAL A 129      41.435   4.967 -34.583  1.00  0.00      A    H  
ATOM   1985 3HG2 VAL A 129      41.806   3.719 -33.370  1.00  0.00      A    H  
ATOM   1986  N   ARG A 130      45.417   4.752 -36.757  1.00  0.00      A    N  
ATOM   1987  CA  ARG A 130      46.724   5.135 -37.250  1.00  0.00      A    C  
ATOM   1988  C   ARG A 130      46.968   6.559 -36.849  1.00  0.00      A    C  
ATOM   1989  O   ARG A 130      46.136   7.421 -37.126  1.00  0.00      A    O  
ATOM   1990  CB  ARG A 130      46.817   4.996 -38.762  1.00  0.00      A    C  
ATOM   1991  CG  ARG A 130      47.991   5.721 -39.400  1.00  0.00      A    C  
ATOM   1992  CD  ARG A 130      49.270   5.001 -39.171  1.00  0.00      A    C  
ATOM   1993  NE  ARG A 130      50.416   5.774 -39.623  1.00  0.00      A    N  
ATOM   1994  CZ  ARG A 130      51.635   5.259 -39.875  1.00  0.00      A    C  
ATOM   1995  NH1 ARG A 130      51.851   3.972 -39.715  1.00  0.00      A    N  
ATOM   1996  NH2 ARG A 130      52.613   6.047 -40.283  1.00  0.00      A    N  
ATOM   1997  H   ARG A 130      44.571   4.944 -37.297  1.00  0.00      A    H  
ATOM   1998  HA  ARG A 130      47.481   4.498 -36.795  1.00  0.00      A    H  
ATOM   1999 1HB  ARG A 130      46.896   3.943 -39.027  1.00  0.00      A    H  
ATOM   2000 2HB  ARG A 130      45.904   5.381 -39.220  1.00  0.00      A    H  
ATOM   2001 1HG  ARG A 130      47.830   5.800 -40.475  1.00  0.00      A    H  
ATOM   2002 2HG  ARG A 130      48.078   6.720 -38.971  1.00  0.00      A    H  
ATOM   2003 1HD  ARG A 130      49.391   4.804 -38.106  1.00  0.00      A    H  
ATOM   2004 2HD  ARG A 130      49.259   4.059 -39.716  1.00  0.00      A    H  
ATOM   2005  HE  ARG A 130      50.289   6.768 -39.758  1.00  0.00      A    H  
ATOM   2006 1HH1 ARG A 130      51.102   3.370 -39.403  1.00  0.00      A    H  
ATOM   2007 2HH1 ARG A 130      52.764   3.586 -39.904  1.00  0.00      A    H  
ATOM   2008 1HH2 ARG A 130      52.448   7.038 -40.407  1.00  0.00      A    H  
ATOM   2009 2HH2 ARG A 130      53.527   5.662 -40.472  1.00  0.00      A    H  
ATOM   2010  N   LEU A 131      48.101   6.821 -36.219  1.00  0.00      A    N  
ATOM   2011  CA  LEU A 131      48.451   8.193 -35.906  1.00  0.00      A    C  
ATOM   2012  C   LEU A 131      49.440   8.762 -36.895  1.00  0.00      A    C  
ATOM   2013  O   LEU A 131      50.265   8.034 -37.447  1.00  0.00      A    O  
ATOM   2014  CB  LEU A 131      49.036   8.277 -34.490  1.00  0.00      A    C  
ATOM   2015  CG  LEU A 131      48.101   7.839 -33.356  1.00  0.00      A    C  
ATOM   2016  CD1 LEU A 131      48.826   7.961 -32.023  1.00  0.00      A    C  
ATOM   2017  CD2 LEU A 131      46.843   8.695 -33.375  1.00  0.00      A    C  
ATOM   2018  H   LEU A 131      48.722   6.069 -35.956  1.00  0.00      A    H  
ATOM   2019  HA  LEU A 131      47.549   8.785 -35.948  1.00  0.00      A    H  
ATOM   2020 1HB  LEU A 131      49.926   7.652 -34.445  1.00  0.00      A    H  
ATOM   2021 2HB  LEU A 131      49.332   9.308 -34.297  1.00  0.00      A    H  
ATOM   2022  HG  LEU A 131      47.829   6.792 -33.493  1.00  0.00      A    H  
ATOM   2023 1HD1 LEU A 131      48.161   7.650 -31.217  1.00  0.00      A    H  
ATOM   2024 2HD1 LEU A 131      49.711   7.324 -32.030  1.00  0.00      A    H  
ATOM   2025 3HD1 LEU A 131      49.126   8.997 -31.866  1.00  0.00      A    H  
ATOM   2026 1HD2 LEU A 131      46.178   8.383 -32.569  1.00  0.00      A    H  
ATOM   2027 2HD2 LEU A 131      47.114   9.742 -33.238  1.00  0.00      A    H  
ATOM   2028 3HD2 LEU A 131      46.335   8.574 -34.332  1.00  0.00      A    H  
ATOM   2029  N   PHE A 132      49.356  10.066 -37.105  1.00  0.00      A    N  
ATOM   2030  CA  PHE A 132      50.269  10.740 -38.012  1.00  0.00      A    C  
ATOM   2031  C   PHE A 132      50.853  11.885 -37.228  1.00  0.00      A    C  
ATOM   2032  O   PHE A 132      50.218  12.367 -36.296  1.00  0.00      A    O  
ATOM   2033  CB  PHE A 132      49.560  11.246 -39.269  1.00  0.00      A    C  
ATOM   2034  CG  PHE A 132      48.665  10.226 -39.913  1.00  0.00      A    C  
ATOM   2035  CD1 PHE A 132      47.349  10.078 -39.501  1.00  0.00      A    C  
ATOM   2036  CD2 PHE A 132      49.138   9.410 -40.931  1.00  0.00      A    C  
ATOM   2037  CE1 PHE A 132      46.525   9.140 -40.092  1.00  0.00      A    C  
ATOM   2038  CE2 PHE A 132      48.316   8.472 -41.524  1.00  0.00      A    C  
ATOM   2039  CZ  PHE A 132      47.008   8.337 -41.104  1.00  0.00      A    C  
ATOM   2040  H   PHE A 132      48.630  10.585 -36.613  1.00  0.00      A    H  
ATOM   2041  HA  PHE A 132      51.067  10.062 -38.318  1.00  0.00      A    H  
ATOM   2042 1HB  PHE A 132      48.958  12.118 -39.022  1.00  0.00      A    H  
ATOM   2043 2HB  PHE A 132      50.302  11.558 -40.003  1.00  0.00      A    H  
ATOM   2044  HD1 PHE A 132      46.967  10.713 -38.702  1.00  0.00      A    H  
ATOM   2045  HD2 PHE A 132      50.171   9.517 -41.263  1.00  0.00      A    H  
ATOM   2046  HE1 PHE A 132      45.493   9.034 -39.759  1.00  0.00      A    H  
ATOM   2047  HE2 PHE A 132      48.699   7.838 -42.323  1.00  0.00      A    H  
ATOM   2048  HZ  PHE A 132      46.359   7.596 -41.570  1.00  0.00      A    H  
ATOM   2049  N   ARG A 133      52.042  12.337 -37.587  1.00  0.00      A    N  
ATOM   2050  CA  ARG A 133      52.647  13.404 -36.809  1.00  0.00      A    C  
ATOM   2051  C   ARG A 133      53.382  14.454 -37.606  1.00  0.00      A    C  
ATOM   2052  O   ARG A 133      54.105  14.145 -38.545  1.00  0.00      A    O  
ATOM   2053  CB  ARG A 133      53.618  12.810 -35.801  1.00  0.00      A    C  
ATOM   2054  CG  ARG A 133      54.318  13.825 -34.912  1.00  0.00      A    C  
ATOM   2055  CD  ARG A 133      55.131  13.165 -33.859  1.00  0.00      A    C  
ATOM   2056  NE  ARG A 133      54.299  12.475 -32.884  1.00  0.00      A    N  
ATOM   2057  CZ  ARG A 133      54.771  11.774 -31.835  1.00  0.00      A    C  
ATOM   2058  NH1 ARG A 133      56.067  11.679 -31.637  1.00  0.00      A    N  
ATOM   2059  NH2 ARG A 133      53.931  11.183 -31.004  1.00  0.00      A    N  
ATOM   2060  H   ARG A 133      52.523  11.949 -38.387  1.00  0.00      A    H  
ATOM   2061  HA  ARG A 133      51.856  13.926 -36.287  1.00  0.00      A    H  
ATOM   2062 1HB  ARG A 133      53.088  12.113 -35.153  1.00  0.00      A    H  
ATOM   2063 2HB  ARG A 133      54.388  12.244 -36.326  1.00  0.00      A    H  
ATOM   2064 1HG  ARG A 133      54.980  14.444 -35.517  1.00  0.00      A    H  
ATOM   2065 2HG  ARG A 133      53.574  14.457 -34.426  1.00  0.00      A    H  
ATOM   2066 1HD  ARG A 133      55.796  12.433 -34.317  1.00  0.00      A    H  
ATOM   2067 2HD  ARG A 133      55.722  13.913 -33.332  1.00  0.00      A    H  
ATOM   2068  HE  ARG A 133      53.296  12.525 -33.003  1.00  0.00      A    H  
ATOM   2069 1HH1 ARG A 133      56.709  12.132 -32.273  1.00  0.00      A    H  
ATOM   2070 2HH1 ARG A 133      56.421  11.153 -30.852  1.00  0.00      A    H  
ATOM   2071 1HH2 ARG A 133      52.934  11.256 -31.156  1.00  0.00      A    H  
ATOM   2072 2HH2 ARG A 133      54.284  10.657 -30.218  1.00  0.00      A    H  
ATOM   2073  N   GLY A 134      53.182  15.704 -37.218  1.00  0.00      A    N  
ATOM   2074  CA  GLY A 134      53.980  16.807 -37.722  1.00  0.00      A    C  
ATOM   2075  C   GLY A 134      54.485  17.670 -36.597  1.00  0.00      A    C  
ATOM   2076  O   GLY A 134      53.848  17.788 -35.558  1.00  0.00      A    O  
ATOM   2077  H   GLY A 134      52.440  15.882 -36.540  1.00  0.00      A    H  
ATOM   2078 1HA  GLY A 134      54.822  16.420 -38.294  1.00  0.00      A    H  
ATOM   2079 2HA  GLY A 134      53.386  17.402 -38.399  1.00  0.00      A    H  
ATOM   2080  N   ARG A 135      55.636  18.285 -36.798  1.00  0.00      A    N  
ATOM   2081  CA  ARG A 135      56.240  19.099 -35.761  1.00  0.00      A    C  
ATOM   2082  C   ARG A 135      57.181  20.180 -36.247  1.00  0.00      A    C  
ATOM   2083  O   ARG A 135      57.960  19.957 -37.174  1.00  0.00      A    O  
ATOM   2084  CB  ARG A 135      57.000  18.205 -34.793  1.00  0.00      A    C  
ATOM   2085  CG  ARG A 135      57.721  18.940 -33.675  1.00  0.00      A    C  
ATOM   2086  CD  ARG A 135      58.332  17.997 -32.703  1.00  0.00      A    C  
ATOM   2087  NE  ARG A 135      59.257  18.669 -31.804  1.00  0.00      A    N  
ATOM   2088  CZ  ARG A 135      59.916  18.066 -30.795  1.00  0.00      A    C  
ATOM   2089  NH1 ARG A 135      59.744  16.783 -30.570  1.00  0.00      A    N  
ATOM   2090  NH2 ARG A 135      60.738  18.767 -30.032  1.00  0.00      A    N  
ATOM   2091  H   ARG A 135      56.104  18.189 -37.683  1.00  0.00      A    H  
ATOM   2092  HA  ARG A 135      55.440  19.623 -35.253  1.00  0.00      A    H  
ATOM   2093 1HB  ARG A 135      56.310  17.498 -34.333  1.00  0.00      A    H  
ATOM   2094 2HB  ARG A 135      57.744  17.626 -35.341  1.00  0.00      A    H  
ATOM   2095 1HG  ARG A 135      58.514  19.557 -34.097  1.00  0.00      A    H  
ATOM   2096 2HG  ARG A 135      57.013  19.573 -33.140  1.00  0.00      A    H  
ATOM   2097 1HD  ARG A 135      57.549  17.535 -32.103  1.00  0.00      A    H  
ATOM   2098 2HD  ARG A 135      58.881  17.225 -33.241  1.00  0.00      A    H  
ATOM   2099  HE  ARG A 135      59.416  19.658 -31.945  1.00  0.00      A    H  
ATOM   2100 1HH1 ARG A 135      59.116  16.248 -31.154  1.00  0.00      A    H  
ATOM   2101 2HH1 ARG A 135      60.238  16.332 -29.815  1.00  0.00      A    H  
ATOM   2102 1HH2 ARG A 135      60.871  19.753 -30.205  1.00  0.00      A    H  
ATOM   2103 2HH2 ARG A 135      61.232  18.315 -29.277  1.00  0.00      A    H  
ATOM   2104  N   THR A 136      57.093  21.350 -35.616  1.00  0.00      A    N  
ATOM   2105  CA  THR A 136      58.046  22.434 -35.842  1.00  0.00      A    C  
ATOM   2106  C   THR A 136      58.588  22.942 -34.531  1.00  0.00      A    C  
ATOM   2107  O   THR A 136      57.884  22.950 -33.532  1.00  0.00      A    O  
ATOM   2108  CB  THR A 136      57.407  23.599 -36.621  1.00  0.00      A    C  
ATOM   2109  OG1 THR A 136      56.297  24.121 -35.878  1.00  0.00      A    O  
ATOM   2110  CG2 THR A 136      56.921  23.127 -37.983  1.00  0.00      A    C  
ATOM   2111  H   THR A 136      56.324  21.473 -34.954  1.00  0.00      A    H  
ATOM   2112  HA  THR A 136      58.854  22.062 -36.472  1.00  0.00      A    H  
ATOM   2113  HB  THR A 136      58.141  24.392 -36.759  1.00  0.00      A    H  
ATOM   2114  HG1 THR A 136      55.900  24.847 -36.365  1.00  0.00      A    H  
ATOM   2115 1HG2 THR A 136      56.472  23.963 -38.519  1.00  0.00      A    H  
ATOM   2116 2HG2 THR A 136      57.764  22.739 -38.556  1.00  0.00      A    H  
ATOM   2117 3HG2 THR A 136      56.179  22.340 -37.852  1.00  0.00      A    H  
ATOM   2118  N   SER A 137      59.832  23.377 -34.516  1.00  0.00      A    N  
ATOM   2119  CA  SER A 137      60.377  23.967 -33.307  1.00  0.00      A    C  
ATOM   2120  C   SER A 137      60.368  25.463 -33.404  1.00  0.00      A    C  
ATOM   2121  O   SER A 137      60.266  26.002 -34.506  1.00  0.00      A    O  
ATOM   2122  CB  SER A 137      61.781  23.464 -33.082  1.00  0.00      A    C  
ATOM   2123  OG  SER A 137      62.633  23.842 -34.125  1.00  0.00      A    O  
ATOM   2124  H   SER A 137      60.408  23.301 -35.343  1.00  0.00      A    H  
ATOM   2125  HA  SER A 137      59.767  23.686 -32.459  1.00  0.00      A    H  
ATOM   2126 1HB  SER A 137      62.164  23.859 -32.139  1.00  0.00      A    H  
ATOM   2127 2HB  SER A 137      61.761  22.379 -33.001  1.00  0.00      A    H  
ATOM   2128  HG  SER A 137      63.148  24.637 -33.810  1.00  0.00      A    H  
ATOM   2129  N   GLY A 138      60.465  26.115 -32.256  1.00  0.00      A    N  
ATOM   2130  CA  GLY A 138      60.530  27.561 -32.171  1.00  0.00      A    C  
ATOM   2131  C   GLY A 138      60.622  28.045 -30.748  1.00  0.00      A    C  
ATOM   2132  O   GLY A 138      61.033  27.305 -29.856  1.00  0.00      A    O  
ATOM   2133  H   GLY A 138      60.497  25.575 -31.395  1.00  0.00      A    H  
ATOM   2134 1HA  GLY A 138      61.392  27.926 -32.725  1.00  0.00      A    H  
ATOM   2135 2HA  GLY A 138      59.655  27.987 -32.634  1.00  0.00      A    H  
ATOM   2136  N   ARG A 139      60.251  29.301 -30.538  1.00  0.00      A    N  
ATOM   2137  CA  ARG A 139      60.292  29.903 -29.212  1.00  0.00      A    C  
ATOM   2138  C   ARG A 139      59.038  30.658 -28.859  1.00  0.00      A    C  
ATOM   2139  O   ARG A 139      58.230  30.996 -29.724  1.00  0.00      A    O  
ATOM   2140  CB  ARG A 139      61.476  30.852 -29.101  1.00  0.00      A    C  
ATOM   2141  CG  ARG A 139      61.411  32.065 -30.016  1.00  0.00      A    C  
ATOM   2142  CD  ARG A 139      62.537  33.001 -29.767  1.00  0.00      A    C  
ATOM   2143  NE  ARG A 139      62.400  34.231 -30.531  1.00  0.00      A    N  
ATOM   2144  CZ  ARG A 139      63.243  35.278 -30.453  1.00  0.00      A    C  
ATOM   2145  NH1 ARG A 139      64.277  35.231 -29.643  1.00  0.00      A    N  
ATOM   2146  NH2 ARG A 139      63.030  36.354 -31.191  1.00  0.00      A    N  
ATOM   2147  H   ARG A 139      59.932  29.841 -31.341  1.00  0.00      A    H  
ATOM   2148  HA  ARG A 139      60.362  29.109 -28.476  1.00  0.00      A    H  
ATOM   2149 1HB  ARG A 139      61.557  31.215 -28.078  1.00  0.00      A    H  
ATOM   2150 2HB  ARG A 139      62.396  30.314 -29.332  1.00  0.00      A    H  
ATOM   2151 1HG  ARG A 139      61.460  31.740 -31.056  1.00  0.00      A    H  
ATOM   2152 2HG  ARG A 139      60.476  32.600 -29.846  1.00  0.00      A    H  
ATOM   2153 1HD  ARG A 139      62.568  33.259 -28.709  1.00  0.00      A    H  
ATOM   2154 2HD  ARG A 139      63.475  32.526 -30.052  1.00  0.00      A    H  
ATOM   2155  HE  ARG A 139      61.615  34.305 -31.166  1.00  0.00      A    H  
ATOM   2156 1HH1 ARG A 139      64.439  34.409 -29.079  1.00  0.00      A    H  
ATOM   2157 2HH1 ARG A 139      64.909  36.015 -29.585  1.00  0.00      A    H  
ATOM   2158 1HH2 ARG A 139      62.235  36.390 -31.814  1.00  0.00      A    H  
ATOM   2159 2HH2 ARG A 139      63.662  37.139 -31.133  1.00  0.00      A    H  
ATOM   2160  N   ILE A 140      58.872  30.918 -27.572  1.00  0.00      A    N  
ATOM   2161  CA  ILE A 140      57.714  31.652 -27.114  1.00  0.00      A    C  
ATOM   2162  C   ILE A 140      58.102  33.096 -26.960  1.00  0.00      A    C  
ATOM   2163  O   ILE A 140      59.100  33.411 -26.317  1.00  0.00      A    O  
ATOM   2164  CB  ILE A 140      57.179  31.101 -25.780  1.00  0.00      A    C  
ATOM   2165  CG1 ILE A 140      56.870  29.606 -25.904  1.00  0.00      A    C  
ATOM   2166  CG2 ILE A 140      55.941  31.870 -25.345  1.00  0.00      A    C  
ATOM   2167  CD1 ILE A 140      55.889  29.276 -27.006  1.00  0.00      A    C  
ATOM   2168  H   ILE A 140      59.573  30.594 -26.903  1.00  0.00      A    H  
ATOM   2169  HA  ILE A 140      56.926  31.553 -27.847  1.00  0.00      A    H  
ATOM   2170  HB  ILE A 140      57.945  31.201 -25.012  1.00  0.00      A    H  
ATOM   2171 1HG1 ILE A 140      57.792  29.058 -26.092  1.00  0.00      A    H  
ATOM   2172 2HG1 ILE A 140      56.459  29.240 -24.963  1.00  0.00      A    H  
ATOM   2173 1HG2 ILE A 140      55.575  31.467 -24.401  1.00  0.00      A    H  
ATOM   2174 2HG2 ILE A 140      56.192  32.922 -25.218  1.00  0.00      A    H  
ATOM   2175 3HG2 ILE A 140      55.166  31.771 -26.106  1.00  0.00      A    H  
ATOM   2176 1HD1 ILE A 140      55.720  28.199 -27.032  1.00  0.00      A    H  
ATOM   2177 2HD1 ILE A 140      54.944  29.787 -26.818  1.00  0.00      A    H  
ATOM   2178 3HD1 ILE A 140      56.293  29.601 -27.963  1.00  0.00      A    H  
ATOM   2179  N   VAL A 141      57.296  33.967 -27.529  1.00  0.00      A    N  
ATOM   2180  CA  VAL A 141      57.548  35.395 -27.527  1.00  0.00      A    C  
ATOM   2181  C   VAL A 141      56.383  36.214 -27.035  1.00  0.00      A    C  
ATOM   2182  O   VAL A 141      55.274  35.712 -26.912  1.00  0.00      A    O  
ATOM   2183  CB  VAL A 141      57.910  35.862 -28.950  1.00  0.00      A    C  
ATOM   2184  CG1 VAL A 141      59.174  35.165 -29.432  1.00  0.00      A    C  
ATOM   2185  CG2 VAL A 141      56.750  35.588 -29.896  1.00  0.00      A    C  
ATOM   2186  H   VAL A 141      56.459  33.606 -27.989  1.00  0.00      A    H  
ATOM   2187  HA  VAL A 141      58.418  35.588 -26.901  1.00  0.00      A    H  
ATOM   2188  HB  VAL A 141      58.119  36.931 -28.929  1.00  0.00      A    H  
ATOM   2189 1HG1 VAL A 141      59.417  35.506 -30.438  1.00  0.00      A    H  
ATOM   2190 2HG1 VAL A 141      59.999  35.404 -28.761  1.00  0.00      A    H  
ATOM   2191 3HG1 VAL A 141      59.015  34.087 -29.443  1.00  0.00      A    H  
ATOM   2192 1HG2 VAL A 141      57.014  35.920 -30.899  1.00  0.00      A    H  
ATOM   2193 2HG2 VAL A 141      56.537  34.519 -29.911  1.00  0.00      A    H  
ATOM   2194 3HG2 VAL A 141      55.867  36.129 -29.554  1.00  0.00      A    H  
ATOM   2195  N   ALA A 142      56.622  37.484 -26.746  1.00  0.00      A    N  
ATOM   2196  CA  ALA A 142      55.502  38.337 -26.433  1.00  0.00      A    C  
ATOM   2197  C   ALA A 142      54.617  38.318 -27.660  1.00  0.00      A    C  
ATOM   2198  O   ALA A 142      55.165  38.337 -28.756  1.00  0.00      A    O  
ATOM   2199  CB  ALA A 142      55.946  39.739 -26.117  1.00  0.00      A    C  
ATOM   2200  H   ALA A 142      57.563  37.850 -26.743  1.00  0.00      A    H  
ATOM   2201  HA  ALA A 142      55.009  37.931 -25.565  1.00  0.00      A    H  
ATOM   2202 1HB  ALA A 142      55.077  40.354 -25.886  1.00  0.00      A    H  
ATOM   2203 2HB  ALA A 142      56.617  39.720 -25.255  1.00  0.00      A    H  
ATOM   2204 3HB  ALA A 142      56.467  40.159 -26.975  1.00  0.00      A    H  
ATOM   2205  N   PRO A 143      53.293  38.267 -27.546  1.00  0.00      A    N  
ATOM   2206  CA  PRO A 143      52.388  38.187 -28.654  1.00  0.00      A    C  
ATOM   2207  C   PRO A 143      52.571  39.221 -29.735  1.00  0.00      A    C  
ATOM   2208  O   PRO A 143      52.621  40.421 -29.466  1.00  0.00      A    O  
ATOM   2209  CB  PRO A 143      51.044  38.363 -27.972  1.00  0.00      A    C  
ATOM   2210  CG  PRO A 143      51.248  37.783 -26.651  1.00  0.00      A    C  
ATOM   2211  CD  PRO A 143      52.618  38.177 -26.253  1.00  0.00      A    C  
ATOM   2212  HA  PRO A 143      52.498  37.198 -29.078  1.00  0.00      A    H  
ATOM   2213 1HB  PRO A 143      50.776  39.428 -27.939  1.00  0.00      A    H  
ATOM   2214 2HB  PRO A 143      50.263  37.854 -28.548  1.00  0.00      A    H  
ATOM   2215 1HG  PRO A 143      50.484  38.165 -25.960  1.00  0.00      A    H  
ATOM   2216 2HG  PRO A 143      51.128  36.697 -26.692  1.00  0.00      A    H  
ATOM   2217 1HD  PRO A 143      52.611  39.145 -25.736  1.00  0.00      A    H  
ATOM   2218 2HD  PRO A 143      52.972  37.365 -25.608  1.00  0.00      A    H  
ATOM   2219  N   ARG A 144      52.678  38.727 -30.966  1.00  0.00      A    N  
ATOM   2220  CA  ARG A 144      52.801  39.529 -32.175  1.00  0.00      A    C  
ATOM   2221  C   ARG A 144      52.023  38.931 -33.327  1.00  0.00      A    C  
ATOM   2222  O   ARG A 144      52.078  37.722 -33.530  1.00  0.00      A    O  
ATOM   2223  CB  ARG A 144      54.261  39.665 -32.581  1.00  0.00      A    C  
ATOM   2224  CG  ARG A 144      55.127  40.437 -31.599  1.00  0.00      A    C  
ATOM   2225  CD  ARG A 144      54.792  41.884 -31.590  1.00  0.00      A    C  
ATOM   2226  NE  ARG A 144      55.700  42.647 -30.749  1.00  0.00      A    N  
ATOM   2227  CZ  ARG A 144      55.550  42.817 -29.421  1.00  0.00      A    C  
ATOM   2228  NH1 ARG A 144      54.526  42.276 -28.800  1.00  0.00      A    N  
ATOM   2229  NH2 ARG A 144      56.433  43.531 -28.743  1.00  0.00      A    N  
ATOM   2230  H   ARG A 144      52.674  37.711 -31.059  1.00  0.00      A    H  
ATOM   2231  HA  ARG A 144      52.422  40.527 -31.962  1.00  0.00      A    H  
ATOM   2232 1HB  ARG A 144      54.700  38.675 -32.699  1.00  0.00      A    H  
ATOM   2233 2HB  ARG A 144      54.326  40.169 -33.545  1.00  0.00      A    H  
ATOM   2234 1HG  ARG A 144      54.977  40.044 -30.593  1.00  0.00      A    H  
ATOM   2235 2HG  ARG A 144      56.177  40.330 -31.877  1.00  0.00      A    H  
ATOM   2236 1HD  ARG A 144      54.855  42.279 -32.605  1.00  0.00      A    H  
ATOM   2237 2HD  ARG A 144      53.780  42.020 -31.211  1.00  0.00      A    H  
ATOM   2238  HE  ARG A 144      56.501  43.078 -31.191  1.00  0.00      A    H  
ATOM   2239 1HH1 ARG A 144      53.851  41.732 -29.318  1.00  0.00      A    H  
ATOM   2240 2HH1 ARG A 144      54.413  42.405 -27.804  1.00  0.00      A    H  
ATOM   2241 1HH2 ARG A 144      57.220  43.946 -29.220  1.00  0.00      A    H  
ATOM   2242 2HH2 ARG A 144      56.321  43.658 -27.748  1.00  0.00      A    H  
ATOM   2243  N   GLY A 145      51.293  39.755 -34.073  1.00  0.00      A    N  
ATOM   2244  CA  GLY A 145      50.573  39.258 -35.244  1.00  0.00      A    C  
ATOM   2245  C   GLY A 145      49.062  39.207 -35.078  1.00  0.00      A    C  
ATOM   2246  O   GLY A 145      48.503  39.732 -34.113  1.00  0.00      A    O  
ATOM   2247  H   GLY A 145      51.233  40.735 -33.830  1.00  0.00      A    H  
ATOM   2248 1HA  GLY A 145      50.804  39.897 -36.097  1.00  0.00      A    H  
ATOM   2249 2HA  GLY A 145      50.924  38.258 -35.479  1.00  0.00      A    H  
ATOM   2250  N   CYS A 146      48.405  38.557 -36.036  1.00  0.00      A    N  
ATOM   2251  CA  CYS A 146      46.956  38.460 -36.063  1.00  0.00      A    C  
ATOM   2252  C   CYS A 146      46.421  37.703 -34.859  1.00  0.00      A    C  
ATOM   2253  O   CYS A 146      46.879  36.617 -34.538  1.00  0.00      A    O  
ATOM   2254  CB  CYS A 146      46.461  37.782 -37.312  1.00  0.00      A    C  
ATOM   2255  SG  CYS A 146      44.706  37.750 -37.381  1.00  0.00      A    S  
ATOM   2256  H   CYS A 146      48.930  38.103 -36.790  1.00  0.00      A    H  
ATOM   2257  HA  CYS A 146      46.547  39.469 -36.025  1.00  0.00      A    H  
ATOM   2258 1HB  CYS A 146      46.837  38.295 -38.197  1.00  0.00      A    H  
ATOM   2259 2HB  CYS A 146      46.841  36.759 -37.353  1.00  0.00      A    H  
ATOM   2260  HG  CYS A 146      44.590  36.741 -38.276  1.00  0.00      A    H  
ATOM   2261  N   GLN A 147      45.417  38.257 -34.217  1.00  0.00      A    N  
ATOM   2262  CA  GLN A 147      44.870  37.719 -32.977  1.00  0.00      A    C  
ATOM   2263  C   GLN A 147      43.705  36.735 -33.137  1.00  0.00      A    C  
ATOM   2264  O   GLN A 147      43.150  36.288 -32.139  1.00  0.00      A    O  
ATOM   2265  CB  GLN A 147      44.418  38.885 -32.099  1.00  0.00      A    C  
ATOM   2266  CG  GLN A 147      45.536  39.843 -31.707  1.00  0.00      A    C  
ATOM   2267  CD  GLN A 147      46.608  39.224 -30.819  1.00  0.00      A    C  
ATOM   2268  OE1 GLN A 147      46.310  38.752 -29.716  1.00  0.00      A    O  
ATOM   2269  NE2 GLN A 147      47.860  39.222 -31.290  1.00  0.00      A    N  
ATOM   2270  H   GLN A 147      45.006  39.095 -34.604  1.00  0.00      A    H  
ATOM   2271  HA  GLN A 147      45.670  37.180 -32.471  1.00  0.00      A    H  
ATOM   2272 1HB  GLN A 147      43.653  39.457 -32.621  1.00  0.00      A    H  
ATOM   2273 2HB  GLN A 147      43.971  38.498 -31.183  1.00  0.00      A    H  
ATOM   2274 1HG  GLN A 147      46.028  40.197 -32.617  1.00  0.00      A    H  
ATOM   2275 2HG  GLN A 147      45.102  40.680 -31.162  1.00  0.00      A    H  
ATOM   2276 1HE2 GLN A 147      48.596  38.829 -30.745  1.00  0.00      A    H  
ATOM   2277 2HE2 GLN A 147      48.079  39.623 -32.212  1.00  0.00      A    H  
ATOM   2278  N   ASP A 148      43.334  36.374 -34.359  1.00  0.00      A    N  
ATOM   2279  CA  ASP A 148      42.163  35.511 -34.539  1.00  0.00      A    C  
ATOM   2280  C   ASP A 148      42.395  33.996 -34.465  1.00  0.00      A    C  
ATOM   2281  O   ASP A 148      41.450  33.242 -34.688  1.00  0.00      A    O  
ATOM   2282  CB  ASP A 148      41.438  35.754 -35.876  1.00  0.00      A    C  
ATOM   2283  CG  ASP A 148      42.187  35.351 -37.121  1.00  0.00      A    C  
ATOM   2284  OD1 ASP A 148      43.346  35.080 -37.051  1.00  0.00      A    O  
ATOM   2285  OD2 ASP A 148      41.572  35.316 -38.169  1.00  0.00      A    O  
ATOM   2286  H   ASP A 148      43.862  36.697 -35.158  1.00  0.00      A    H  
ATOM   2287  HA  ASP A 148      41.503  35.674 -33.688  1.00  0.00      A    H  
ATOM   2288 1HB  ASP A 148      40.498  35.204 -35.870  1.00  0.00      A    H  
ATOM   2289 2HB  ASP A 148      41.208  36.817 -35.965  1.00  0.00      A    H  
ATOM   2290  N   PHE A 149      43.594  33.511 -34.146  1.00  0.00      A    N  
ATOM   2291  CA  PHE A 149      43.736  32.055 -34.115  1.00  0.00      A    C  
ATOM   2292  C   PHE A 149      44.584  31.539 -32.961  1.00  0.00      A    C  
ATOM   2293  O   PHE A 149      45.786  31.341 -33.101  1.00  0.00      A    O  
ATOM   2294  CB  PHE A 149      44.337  31.476 -35.396  1.00  0.00      A    C  
ATOM   2295  CG  PHE A 149      44.209  29.928 -35.492  1.00  0.00      A    C  
ATOM   2296  CD1 PHE A 149      43.494  29.202 -34.565  1.00  0.00      A    C  
ATOM   2297  CD2 PHE A 149      44.804  29.219 -36.506  1.00  0.00      A    C  
ATOM   2298  CE1 PHE A 149      43.379  27.834 -34.647  1.00  0.00      A    C  
ATOM   2299  CE2 PHE A 149      44.681  27.841 -36.580  1.00  0.00      A    C  
ATOM   2300  CZ  PHE A 149      43.971  27.160 -35.651  1.00  0.00      A    C  
ATOM   2301  H   PHE A 149      44.364  34.129 -33.935  1.00  0.00      A    H  
ATOM   2302  HA  PHE A 149      42.748  31.624 -33.951  1.00  0.00      A    H  
ATOM   2303 1HB  PHE A 149      43.841  31.917 -36.260  1.00  0.00      A    H  
ATOM   2304 2HB  PHE A 149      45.398  31.738 -35.457  1.00  0.00      A    H  
ATOM   2305  HD1 PHE A 149      43.010  29.715 -33.753  1.00  0.00      A    H  
ATOM   2306  HD2 PHE A 149      45.381  29.751 -37.265  1.00  0.00      A    H  
ATOM   2307  HE1 PHE A 149      42.805  27.294 -33.894  1.00  0.00      A    H  
ATOM   2308  HE2 PHE A 149      45.160  27.298 -37.392  1.00  0.00      A    H  
ATOM   2309  HZ  PHE A 149      43.879  26.078 -35.714  1.00  0.00      A    H  
ATOM   2310  N   GLY A 150      43.945  31.310 -31.833  1.00  0.00      A    N  
ATOM   2311  CA  GLY A 150      44.559  30.602 -30.725  1.00  0.00      A    C  
ATOM   2312  C   GLY A 150      45.873  31.137 -30.206  1.00  0.00      A    C  
ATOM   2313  O   GLY A 150      45.996  32.293 -29.821  1.00  0.00      A    O  
ATOM   2314  H   GLY A 150      42.994  31.640 -31.739  1.00  0.00      A    H  
ATOM   2315 1HA  GLY A 150      43.860  30.599 -29.890  1.00  0.00      A    H  
ATOM   2316 2HA  GLY A 150      44.730  29.573 -31.027  1.00  0.00      A    H  
ATOM   2317  N   TRP A 151      46.867  30.265 -30.234  1.00  0.00      A    N  
ATOM   2318  CA  TRP A 151      48.179  30.563 -29.692  1.00  0.00      A    C  
ATOM   2319  C   TRP A 151      49.172  31.115 -30.684  1.00  0.00      A    C  
ATOM   2320  O   TRP A 151      50.294  31.447 -30.304  1.00  0.00      A    O  
ATOM   2321  CB  TRP A 151      48.814  29.356 -28.993  1.00  0.00      A    C  
ATOM   2322  CG  TRP A 151      48.860  28.044 -29.743  1.00  0.00      A    C  
ATOM   2323  CD1 TRP A 151      48.020  26.999 -29.611  1.00  0.00      A    C  
ATOM   2324  CD2 TRP A 151      49.799  27.649 -30.740  1.00  0.00      A    C  
ATOM   2325  NE1 TRP A 151      48.375  26.002 -30.453  1.00  0.00      A    N  
ATOM   2326  CE2 TRP A 151      49.453  26.377 -31.144  1.00  0.00      A    C  
ATOM   2327  CE3 TRP A 151      50.884  28.254 -31.310  1.00  0.00      A    C  
ATOM   2328  CZ2 TRP A 151      50.155  25.709 -32.090  1.00  0.00      A    C  
ATOM   2329  CZ3 TRP A 151      51.586  27.577 -32.265  1.00  0.00      A    C  
ATOM   2330  CH2 TRP A 151      51.231  26.340 -32.639  1.00  0.00      A    C  
ATOM   2331  H   TRP A 151      46.685  29.351 -30.656  1.00  0.00      A    H  
ATOM   2332  HA  TRP A 151      48.053  31.355 -28.958  1.00  0.00      A    H  
ATOM   2333 1HB  TRP A 151      49.843  29.601 -28.739  1.00  0.00      A    H  
ATOM   2334 2HB  TRP A 151      48.281  29.154 -28.070  1.00  0.00      A    H  
ATOM   2335  HD1 TRP A 151      47.179  26.945 -28.938  1.00  0.00      A    H  
ATOM   2336  HE1 TRP A 151      47.905  25.113 -30.549  1.00  0.00      A    H  
ATOM   2337  HE3 TRP A 151      51.177  29.257 -31.008  1.00  0.00      A    H  
ATOM   2338  HZ2 TRP A 151      49.886  24.710 -32.412  1.00  0.00      A    H  
ATOM   2339  HZ3 TRP A 151      52.441  28.063 -32.715  1.00  0.00      A    H  
ATOM   2340  HH2 TRP A 151      51.821  25.834 -33.400  1.00  0.00      A    H  
ATOM   2341  N   ASP A 152      48.788  31.253 -31.951  1.00  0.00      A    N  
ATOM   2342  CA  ASP A 152      49.765  31.639 -32.956  1.00  0.00      A    C  
ATOM   2343  C   ASP A 152      50.610  32.859 -32.592  1.00  0.00      A    C  
ATOM   2344  O   ASP A 152      51.805  32.810 -32.856  1.00  0.00      A    O  
ATOM   2345  CB  ASP A 152      49.142  31.939 -34.330  1.00  0.00      A    C  
ATOM   2346  CG  ASP A 152      48.896  30.750 -35.181  1.00  0.00      A    C  
ATOM   2347  OD1 ASP A 152      49.408  29.717 -34.891  1.00  0.00      A    O  
ATOM   2348  OD2 ASP A 152      48.194  30.843 -36.143  1.00  0.00      A    O  
ATOM   2349  H   ASP A 152      47.815  31.091 -32.221  1.00  0.00      A    H  
ATOM   2350  HA  ASP A 152      50.462  30.808 -33.067  1.00  0.00      A    H  
ATOM   2351 1HB  ASP A 152      48.192  32.444 -34.227  1.00  0.00      A    H  
ATOM   2352 2HB  ASP A 152      49.773  32.587 -34.859  1.00  0.00      A    H  
ATOM   2353  N   PRO A 153      50.091  33.956 -32.009  1.00  0.00      A    N  
ATOM   2354  CA  PRO A 153      50.853  35.135 -31.681  1.00  0.00      A    C  
ATOM   2355  C   PRO A 153      52.023  34.918 -30.762  1.00  0.00      A    C  
ATOM   2356  O   PRO A 153      52.937  35.731 -30.757  1.00  0.00      A    O  
ATOM   2357  CB  PRO A 153      49.822  36.026 -31.017  1.00  0.00      A    C  
ATOM   2358  CG  PRO A 153      48.522  35.599 -31.590  1.00  0.00      A    C  
ATOM   2359  CD  PRO A 153      48.635  34.129 -31.732  1.00  0.00      A    C  
ATOM   2360  HA  PRO A 153      51.229  35.582 -32.599  1.00  0.00      A    H  
ATOM   2361 1HB  PRO A 153      49.868  35.894 -29.928  1.00  0.00      A    H  
ATOM   2362 2HB  PRO A 153      50.055  37.081 -31.232  1.00  0.00      A    H  
ATOM   2363 1HG  PRO A 153      47.695  35.893 -30.926  1.00  0.00      A    H  
ATOM   2364 2HG  PRO A 153      48.355  36.101 -32.546  1.00  0.00      A    H  
ATOM   2365 1HD  PRO A 153      48.327  33.681 -30.782  1.00  0.00      A    H  
ATOM   2366 2HD  PRO A 153      48.007  33.819 -32.551  1.00  0.00      A    H  
ATOM   2367  N   CYS A 154      52.041  33.845 -29.993  1.00  0.00      A    N  
ATOM   2368  CA  CYS A 154      53.133  33.691 -29.055  1.00  0.00      A    C  
ATOM   2369  C   CYS A 154      54.211  32.784 -29.597  1.00  0.00      A    C  
ATOM   2370  O   CYS A 154      55.254  32.646 -28.974  1.00  0.00      A    O  
ATOM   2371  CB  CYS A 154      52.624  33.125 -27.729  1.00  0.00      A    C  
ATOM   2372  SG  CYS A 154      52.087  31.400 -27.820  1.00  0.00      A    S  
ATOM   2373  H   CYS A 154      51.315  33.127 -30.039  1.00  0.00      A    H  
ATOM   2374  HA  CYS A 154      53.618  34.655 -28.906  1.00  0.00      A    H  
ATOM   2375 1HB  CYS A 154      53.410  33.194 -26.977  1.00  0.00      A    H  
ATOM   2376 2HB  CYS A 154      51.783  33.722 -27.378  1.00  0.00      A    H  
ATOM   2377  HG  CYS A 154      51.495  31.502 -29.005  1.00  0.00      A    H  
ATOM   2378  N   PHE A 155      54.003  32.160 -30.754  1.00  0.00      A    N  
ATOM   2379  CA  PHE A 155      54.971  31.156 -31.177  1.00  0.00      A    C  
ATOM   2380  C   PHE A 155      55.760  31.623 -32.383  1.00  0.00      A    C  
ATOM   2381  O   PHE A 155      55.184  32.013 -33.403  1.00  0.00      A    O  
ATOM   2382  CB  PHE A 155      54.267  29.838 -31.504  1.00  0.00      A    C  
ATOM   2383  CG  PHE A 155      55.208  28.712 -31.825  1.00  0.00      A    C  
ATOM   2384  CD1 PHE A 155      55.852  28.018 -30.811  1.00  0.00      A    C  
ATOM   2385  CD2 PHE A 155      55.452  28.344 -33.140  1.00  0.00      A    C  
ATOM   2386  CE1 PHE A 155      56.718  26.981 -31.105  1.00  0.00      A    C  
ATOM   2387  CE2 PHE A 155      56.316  27.309 -33.436  1.00  0.00      A    C  
ATOM   2388  CZ  PHE A 155      56.950  26.626 -32.416  1.00  0.00      A    C  
ATOM   2389  H   PHE A 155      53.190  32.372 -31.333  1.00  0.00      A    H  
ATOM   2390  HA  PHE A 155      55.683  30.985 -30.368  1.00  0.00      A    H  
ATOM   2391 1HB  PHE A 155      53.650  29.536 -30.659  1.00  0.00      A    H  
ATOM   2392 2HB  PHE A 155      53.606  29.982 -32.357  1.00  0.00      A    H  
ATOM   2393  HD1 PHE A 155      55.668  28.297 -29.774  1.00  0.00      A    H  
ATOM   2394  HD2 PHE A 155      54.951  28.884 -33.944  1.00  0.00      A    H  
ATOM   2395  HE1 PHE A 155      57.218  26.445 -30.299  1.00  0.00      A    H  
ATOM   2396  HE2 PHE A 155      56.498  27.029 -34.474  1.00  0.00      A    H  
ATOM   2397  HZ  PHE A 155      57.633  25.811 -32.650  1.00  0.00      A    H  
ATOM   2398  N   GLN A 156      57.079  31.589 -32.265  1.00  0.00      A    N  
ATOM   2399  CA  GLN A 156      57.956  31.998 -33.344  1.00  0.00      A    C  
ATOM   2400  C   GLN A 156      58.792  30.825 -33.814  1.00  0.00      A    C  
ATOM   2401  O   GLN A 156      59.747  30.464 -33.133  1.00  0.00      A    O  
ATOM   2402  CB  GLN A 156      58.877  33.136 -32.941  1.00  0.00      A    C  
ATOM   2403  CG  GLN A 156      59.791  33.578 -34.079  1.00  0.00      A    C  
ATOM   2404  CD  GLN A 156      60.741  34.665 -33.680  1.00  0.00      A    C  
ATOM   2405  OE1 GLN A 156      60.667  35.181 -32.577  1.00  0.00      A    O  
ATOM   2406  NE2 GLN A 156      61.644  35.035 -34.554  1.00  0.00      A    N  
ATOM   2407  H   GLN A 156      57.490  31.263 -31.389  1.00  0.00      A    H  
ATOM   2408  HA  GLN A 156      57.337  32.364 -34.137  1.00  0.00      A    H  
ATOM   2409 1HB  GLN A 156      58.287  33.988 -32.616  1.00  0.00      A    H  
ATOM   2410 2HB  GLN A 156      59.493  32.825 -32.093  1.00  0.00      A    H  
ATOM   2411 1HG  GLN A 156      60.386  32.721 -34.418  1.00  0.00      A    H  
ATOM   2412 2HG  GLN A 156      59.183  33.952 -34.900  1.00  0.00      A    H  
ATOM   2413 1HE2 GLN A 156      62.302  35.756 -34.338  1.00  0.00      A    H  
ATOM   2414 2HE2 GLN A 156      61.683  34.585 -35.471  1.00  0.00      A    H  
ATOM   2415  N   PRO A 157      58.488  30.216 -34.962  1.00  0.00      A    N  
ATOM   2416  CA  PRO A 157      59.174  29.071 -35.489  1.00  0.00      A    C  
ATOM   2417  C   PRO A 157      60.644  29.364 -35.701  1.00  0.00      A    C  
ATOM   2418  O   PRO A 157      61.026  30.481 -36.054  1.00  0.00      A    O  
ATOM   2419  CB  PRO A 157      58.446  28.821 -36.814  1.00  0.00      A    C  
ATOM   2420  CG  PRO A 157      57.079  29.372 -36.591  1.00  0.00      A    C  
ATOM   2421  CD  PRO A 157      57.303  30.593 -35.740  1.00  0.00      A    C  
ATOM   2422  HA  PRO A 157      59.053  28.220 -34.817  1.00  0.00      A    H  
ATOM   2423 1HB  PRO A 157      58.979  29.321 -37.636  1.00  0.00      A    H  
ATOM   2424 2HB  PRO A 157      58.441  27.744 -37.042  1.00  0.00      A    H  
ATOM   2425 1HG  PRO A 157      56.603  29.608 -37.554  1.00  0.00      A    H  
ATOM   2426 2HG  PRO A 157      56.444  28.622 -36.098  1.00  0.00      A    H  
ATOM   2427 1HD  PRO A 157      57.495  31.462 -36.387  1.00  0.00      A    H  
ATOM   2428 2HD  PRO A 157      56.419  30.768 -35.109  1.00  0.00      A    H  
ATOM   2429  N   ASP A 158      61.463  28.361 -35.462  1.00  0.00      A    N  
ATOM   2430  CA  ASP A 158      62.882  28.454 -35.720  1.00  0.00      A    C  
ATOM   2431  C   ASP A 158      63.159  28.715 -37.172  1.00  0.00      A    C  
ATOM   2432  O   ASP A 158      62.540  28.128 -38.050  1.00  0.00      A    O  
ATOM   2433  CB  ASP A 158      63.592  27.169 -35.287  1.00  0.00      A    C  
ATOM   2434  CG  ASP A 158      63.819  27.095 -33.782  1.00  0.00      A    C  
ATOM   2435  OD1 ASP A 158      63.675  28.101 -33.130  1.00  0.00      A    O  
ATOM   2436  OD2 ASP A 158      64.133  26.033 -33.301  1.00  0.00      A    O  
ATOM   2437  H   ASP A 158      61.078  27.500 -35.086  1.00  0.00      A    H  
ATOM   2438  HA  ASP A 158      63.283  29.282 -35.136  1.00  0.00      A    H  
ATOM   2439 1HB  ASP A 158      63.002  26.305 -35.593  1.00  0.00      A    H  
ATOM   2440 2HB  ASP A 158      64.559  27.101 -35.788  1.00  0.00      A    H  
ATOM   2441  N   GLY A 159      64.109  29.593 -37.422  1.00  0.00      A    N  
ATOM   2442  CA  GLY A 159      64.473  29.953 -38.776  1.00  0.00      A    C  
ATOM   2443  C   GLY A 159      63.640  31.100 -39.326  1.00  0.00      A    C  
ATOM   2444  O   GLY A 159      63.927  31.592 -40.413  1.00  0.00      A    O  
ATOM   2445  H   GLY A 159      64.596  30.023 -36.648  1.00  0.00      A    H  
ATOM   2446 1HA  GLY A 159      65.525  30.234 -38.802  1.00  0.00      A    H  
ATOM   2447 2HA  GLY A 159      64.351  29.084 -39.423  1.00  0.00      A    H  
ATOM   2448  N   TYR A 160      62.623  31.543 -38.593  1.00  0.00      A    N  
ATOM   2449  CA  TYR A 160      61.805  32.634 -39.089  1.00  0.00      A    C  
ATOM   2450  C   TYR A 160      61.868  33.824 -38.156  1.00  0.00      A    C  
ATOM   2451  O   TYR A 160      61.997  33.658 -36.947  1.00  0.00      A    O  
ATOM   2452  CB  TYR A 160      60.377  32.155 -39.242  1.00  0.00      A    C  
ATOM   2453  CG  TYR A 160      60.257  31.058 -40.244  1.00  0.00      A    C  
ATOM   2454  CD1 TYR A 160      60.518  29.792 -39.836  1.00  0.00      A    C  
ATOM   2455  CD2 TYR A 160      59.900  31.293 -41.539  1.00  0.00      A    C  
ATOM   2456  CE1 TYR A 160      60.430  28.744 -40.693  1.00  0.00      A    C  
ATOM   2457  CE2 TYR A 160      59.813  30.232 -42.420  1.00  0.00      A    C  
ATOM   2458  CZ  TYR A 160      60.078  28.961 -41.988  1.00  0.00      A    C  
ATOM   2459  OH  TYR A 160      59.999  27.902 -42.844  1.00  0.00      A    O  
ATOM   2460  H   TYR A 160      62.401  31.133 -37.681  1.00  0.00      A    H  
ATOM   2461  HA  TYR A 160      62.178  32.948 -40.064  1.00  0.00      A    H  
ATOM   2462 1HB  TYR A 160      60.018  31.803 -38.279  1.00  0.00      A    H  
ATOM   2463 2HB  TYR A 160      59.733  32.980 -39.548  1.00  0.00      A    H  
ATOM   2464  HD1 TYR A 160      60.803  29.613 -38.803  1.00  0.00      A    H  
ATOM   2465  HD2 TYR A 160      59.685  32.307 -41.881  1.00  0.00      A    H  
ATOM   2466  HE1 TYR A 160      60.645  27.737 -40.337  1.00  0.00      A    H  
ATOM   2467  HE2 TYR A 160      59.535  30.412 -43.459  1.00  0.00      A    H  
ATOM   2468  HH  TYR A 160      60.217  27.094 -42.369  1.00  0.00      A    H  
ATOM   2469  N   GLU A 161      61.762  35.018 -38.737  1.00  0.00      A    N  
ATOM   2470  CA  GLU A 161      61.798  36.296 -38.028  1.00  0.00      A    C  
ATOM   2471  C   GLU A 161      60.427  36.756 -37.544  1.00  0.00      A    C  
ATOM   2472  O   GLU A 161      60.310  37.812 -36.925  1.00  0.00      A    O  
ATOM   2473  CB  GLU A 161      62.403  37.373 -38.930  1.00  0.00      A    C  
ATOM   2474  CG  GLU A 161      63.863  37.140 -39.296  1.00  0.00      A    C  
ATOM   2475  CD  GLU A 161      64.415  38.201 -40.207  1.00  0.00      A    C  
ATOM   2476  OE1 GLU A 161      63.681  39.092 -40.562  1.00  0.00      A    O  
ATOM   2477  OE2 GLU A 161      65.571  38.120 -40.549  1.00  0.00      A    O  
ATOM   2478  H   GLU A 161      61.649  35.044 -39.740  1.00  0.00      A    H  
ATOM   2479  HA  GLU A 161      62.413  36.174 -37.138  1.00  0.00      A    H  
ATOM   2480 1HB  GLU A 161      61.833  37.435 -39.856  1.00  0.00      A    H  
ATOM   2481 2HB  GLU A 161      62.333  38.343 -38.437  1.00  0.00      A    H  
ATOM   2482 1HG  GLU A 161      64.456  37.118 -38.382  1.00  0.00      A    H  
ATOM   2483 2HG  GLU A 161      63.955  36.168 -39.779  1.00  0.00      A    H  
ATOM   2484  N   GLN A 162      59.399  35.964 -37.807  1.00  0.00      A    N  
ATOM   2485  CA  GLN A 162      58.046  36.359 -37.453  1.00  0.00      A    C  
ATOM   2486  C   GLN A 162      57.215  35.170 -36.982  1.00  0.00      A    C  
ATOM   2487  O   GLN A 162      57.506  34.025 -37.323  1.00  0.00      A    O  
ATOM   2488  CB  GLN A 162      57.389  37.032 -38.652  1.00  0.00      A    C  
ATOM   2489  CG  GLN A 162      57.174  36.164 -39.842  1.00  0.00      A    C  
ATOM   2490  CD  GLN A 162      56.658  36.970 -41.027  1.00  0.00      A    C  
ATOM   2491  OE1 GLN A 162      56.406  38.167 -40.915  1.00  0.00      A    O  
ATOM   2492  NE2 GLN A 162      56.498  36.324 -42.162  1.00  0.00      A    N  
ATOM   2493  H   GLN A 162      59.563  35.080 -38.259  1.00  0.00      A    H  
ATOM   2494  HA  GLN A 162      58.081  37.029 -36.592  1.00  0.00      A    H  
ATOM   2495 1HB  GLN A 162      56.441  37.414 -38.365  1.00  0.00      A    H  
ATOM   2496 2HB  GLN A 162      58.002  37.872 -38.970  1.00  0.00      A    H  
ATOM   2497 1HG  GLN A 162      58.115  35.697 -40.124  1.00  0.00      A    H  
ATOM   2498 2HG  GLN A 162      56.441  35.401 -39.584  1.00  0.00      A    H  
ATOM   2499 1HE2 GLN A 162      56.163  36.799 -42.976  1.00  0.00      A    H  
ATOM   2500 2HE2 GLN A 162      56.713  35.338 -42.230  1.00  0.00      A    H  
ATOM   2501  N   THR A 163      56.187  35.450 -36.186  1.00  0.00      A    N  
ATOM   2502  CA  THR A 163      55.344  34.414 -35.587  1.00  0.00      A    C  
ATOM   2503  C   THR A 163      54.374  33.825 -36.559  1.00  0.00      A    C  
ATOM   2504  O   THR A 163      54.179  34.376 -37.634  1.00  0.00      A    O  
ATOM   2505  CB  THR A 163      54.511  34.971 -34.428  1.00  0.00      A    C  
ATOM   2506  OG1 THR A 163      53.576  35.930 -34.945  1.00  0.00      A    O  
ATOM   2507  CG2 THR A 163      55.397  35.613 -33.422  1.00  0.00      A    C  
ATOM   2508  H   THR A 163      55.989  36.439 -35.992  1.00  0.00      A    H  
ATOM   2509  HA  THR A 163      55.981  33.631 -35.196  1.00  0.00      A    H  
ATOM   2510  HB  THR A 163      53.953  34.162 -33.953  1.00  0.00      A    H  
ATOM   2511  HG1 THR A 163      53.245  36.542 -34.228  1.00  0.00      A    H  
ATOM   2512 1HG2 THR A 163      54.797  36.005 -32.606  1.00  0.00      A    H  
ATOM   2513 2HG2 THR A 163      56.094  34.875 -33.041  1.00  0.00      A    H  
ATOM   2514 3HG2 THR A 163      55.948  36.430 -33.894  1.00  0.00      A    H  
ATOM   2515  N   TYR A 164      53.747  32.721 -36.183  1.00  0.00      A    N  
ATOM   2516  CA  TYR A 164      52.721  32.153 -37.050  1.00  0.00      A    C  
ATOM   2517  C   TYR A 164      51.639  33.190 -37.348  1.00  0.00      A    C  
ATOM   2518  O   TYR A 164      51.141  33.281 -38.458  1.00  0.00      A    O  
ATOM   2519  CB  TYR A 164      52.108  30.904 -36.413  1.00  0.00      A    C  
ATOM   2520  CG  TYR A 164      52.882  29.634 -36.690  1.00  0.00      A    C  
ATOM   2521  CD1 TYR A 164      52.899  28.614 -35.751  1.00  0.00      A    C  
ATOM   2522  CD2 TYR A 164      53.573  29.490 -37.883  1.00  0.00      A    C  
ATOM   2523  CE1 TYR A 164      53.606  27.454 -36.004  1.00  0.00      A    C  
ATOM   2524  CE2 TYR A 164      54.280  28.331 -38.136  1.00  0.00      A    C  
ATOM   2525  CZ  TYR A 164      54.298  27.316 -37.203  1.00  0.00      A    C  
ATOM   2526  OH  TYR A 164      55.001  26.161 -37.455  1.00  0.00      A    O  
ATOM   2527  H   TYR A 164      54.002  32.294 -35.285  1.00  0.00      A    H  
ATOM   2528  HA  TYR A 164      53.189  31.859 -37.990  1.00  0.00      A    H  
ATOM   2529 1HB  TYR A 164      52.050  31.038 -35.331  1.00  0.00      A    H  
ATOM   2530 2HB  TYR A 164      51.091  30.770 -36.782  1.00  0.00      A    H  
ATOM   2531  HD1 TYR A 164      52.355  28.727 -34.813  1.00  0.00      A    H  
ATOM   2532  HD2 TYR A 164      53.561  30.293 -38.621  1.00  0.00      A    H  
ATOM   2533  HE1 TYR A 164      53.619  26.652 -35.266  1.00  0.00      A    H  
ATOM   2534  HE2 TYR A 164      54.825  28.219 -39.074  1.00  0.00      A    H  
ATOM   2535  HH  TYR A 164      55.419  26.222 -38.317  1.00  0.00      A    H  
ATOM   2536  N   ALA A 165      51.261  33.963 -36.343  1.00  0.00      A    N  
ATOM   2537  CA  ALA A 165      50.248  35.015 -36.452  1.00  0.00      A    C  
ATOM   2538  C   ALA A 165      50.668  36.145 -37.388  1.00  0.00      A    C  
ATOM   2539  O   ALA A 165      49.829  36.751 -38.063  1.00  0.00      A    O  
ATOM   2540  CB  ALA A 165      49.940  35.565 -35.109  1.00  0.00      A    C  
ATOM   2541  H   ALA A 165      51.705  33.813 -35.444  1.00  0.00      A    H  
ATOM   2542  HA  ALA A 165      49.343  34.574 -36.872  1.00  0.00      A    H  
ATOM   2543 1HB  ALA A 165      49.205  36.327 -35.188  1.00  0.00      A    H  
ATOM   2544 2HB  ALA A 165      49.572  34.794 -34.482  1.00  0.00      A    H  
ATOM   2545 3HB  ALA A 165      50.844  35.969 -34.707  1.00  0.00      A    H  
ATOM   2546  N   GLU A 166      51.965  36.436 -37.421  1.00  0.00      A    N  
ATOM   2547  CA  GLU A 166      52.515  37.439 -38.326  1.00  0.00      A    C  
ATOM   2548  C   GLU A 166      52.657  36.928 -39.766  1.00  0.00      A    C  
ATOM   2549  O   GLU A 166      52.533  37.701 -40.716  1.00  0.00      A    O  
ATOM   2550  CB  GLU A 166      53.878  37.908 -37.812  1.00  0.00      A    C  
ATOM   2551  CG  GLU A 166      53.815  38.772 -36.561  1.00  0.00      A    C  
ATOM   2552  CD  GLU A 166      55.175  39.147 -36.040  1.00  0.00      A    C  
ATOM   2553  OE1 GLU A 166      55.997  38.274 -35.897  1.00  0.00      A    O  
ATOM   2554  OE2 GLU A 166      55.391  40.309 -35.784  1.00  0.00      A    O  
ATOM   2555  H   GLU A 166      52.601  35.941 -36.789  1.00  0.00      A    H  
ATOM   2556  HA  GLU A 166      51.838  38.291 -38.338  1.00  0.00      A    H  
ATOM   2557 1HB  GLU A 166      54.501  37.041 -37.588  1.00  0.00      A    H  
ATOM   2558 2HB  GLU A 166      54.383  38.482 -38.589  1.00  0.00      A    H  
ATOM   2559 1HG  GLU A 166      53.262  39.683 -36.788  1.00  0.00      A    H  
ATOM   2560 2HG  GLU A 166      53.271  38.234 -35.787  1.00  0.00      A    H  
ATOM   2561  N   MET A 167      52.925  35.639 -39.928  1.00  0.00      A    N  
ATOM   2562  CA  MET A 167      53.064  35.047 -41.252  1.00  0.00      A    C  
ATOM   2563  C   MET A 167      51.763  35.132 -42.032  1.00  0.00      A    C  
ATOM   2564  O   MET A 167      50.700  34.929 -41.461  1.00  0.00      A    O  
ATOM   2565  CB  MET A 167      53.418  33.567 -41.131  1.00  0.00      A    C  
ATOM   2566  CG  MET A 167      54.769  33.246 -40.659  1.00  0.00      A    C  
ATOM   2567  SD  MET A 167      55.057  31.515 -40.636  1.00  0.00      A    S  
ATOM   2568  CE  MET A 167      56.658  31.473 -39.895  1.00  0.00      A    C  
ATOM   2569  H   MET A 167      53.034  35.053 -39.100  1.00  0.00      A    H  
ATOM   2570  HA  MET A 167      53.870  35.572 -41.755  1.00  0.00      A    H  
ATOM   2571 1HB  MET A 167      52.724  33.090 -40.444  1.00  0.00      A    H  
ATOM   2572 2HB  MET A 167      53.306  33.092 -42.092  1.00  0.00      A    H  
ATOM   2573 1HG  MET A 167      55.498  33.716 -41.308  1.00  0.00      A    H  
ATOM   2574 2HG  MET A 167      54.910  33.629 -39.669  1.00  0.00      A    H  
ATOM   2575 1HE  MET A 167      56.992  30.442 -39.807  1.00  0.00      A    H  
ATOM   2576 2HE  MET A 167      57.358  32.032 -40.520  1.00  0.00      A    H  
ATOM   2577 3HE  MET A 167      56.613  31.928 -38.900  1.00  0.00      A    H  
ATOM   2578  N   PRO A 168      51.781  35.392 -43.336  1.00  0.00      A    N  
ATOM   2579  CA  PRO A 168      50.592  35.392 -44.140  1.00  0.00      A    C  
ATOM   2580  C   PRO A 168      50.156  33.961 -44.175  1.00  0.00      A    C  
ATOM   2581  O   PRO A 168      50.991  33.077 -43.990  1.00  0.00      A    O  
ATOM   2582  CB  PRO A 168      51.085  35.922 -45.480  1.00  0.00      A    C  
ATOM   2583  CG  PRO A 168      52.559  35.606 -45.495  1.00  0.00      A    C  
ATOM   2584  CD  PRO A 168      53.007  35.716 -44.052  1.00  0.00      A    C  
ATOM   2585  HA  PRO A 168      49.843  36.077 -43.714  1.00  0.00      A    H  
ATOM   2586 1HB  PRO A 168      50.540  35.435 -46.300  1.00  0.00      A    H  
ATOM   2587 2HB  PRO A 168      50.882  37.001 -45.553  1.00  0.00      A    H  
ATOM   2588 1HG  PRO A 168      52.725  34.607 -45.905  1.00  0.00      A    H  
ATOM   2589 2HG  PRO A 168      53.094  36.310 -46.150  1.00  0.00      A    H  
ATOM   2590 1HD  PRO A 168      53.809  34.978 -43.887  1.00  0.00      A    H  
ATOM   2591 2HD  PRO A 168      53.361  36.736 -43.828  1.00  0.00      A    H  
ATOM   2592  N   LYS A 169      48.882  33.687 -44.384  1.00  0.00      A    N  
ATOM   2593  CA  LYS A 169      48.491  32.283 -44.426  1.00  0.00      A    C  
ATOM   2594  C   LYS A 169      49.250  31.531 -45.502  1.00  0.00      A    C  
ATOM   2595  O   LYS A 169      49.509  30.343 -45.365  1.00  0.00      A    O  
ATOM   2596  CB  LYS A 169      46.986  32.151 -44.660  1.00  0.00      A    C  
ATOM   2597  CG  LYS A 169      46.123  32.654 -43.509  1.00  0.00      A    C  
ATOM   2598  CD  LYS A 169      44.647  32.632 -43.874  1.00  0.00      A    C  
ATOM   2599  CE  LYS A 169      43.801  33.308 -42.805  1.00  0.00      A    C  
ATOM   2600  NZ  LYS A 169      42.376  33.430 -43.217  1.00  0.00      A    N  
ATOM   2601  H   LYS A 169      48.198  34.421 -44.510  1.00  0.00      A    H  
ATOM   2602  HA  LYS A 169      48.763  31.821 -43.477  1.00  0.00      A    H  
ATOM   2603 1HB  LYS A 169      46.706  32.708 -45.555  1.00  0.00      A    H  
ATOM   2604 2HB  LYS A 169      46.735  31.105 -44.834  1.00  0.00      A    H  
ATOM   2605 1HG  LYS A 169      46.282  32.024 -42.634  1.00  0.00      A    H  
ATOM   2606 2HG  LYS A 169      46.411  33.674 -43.258  1.00  0.00      A    H  
ATOM   2607 1HD  LYS A 169      44.499  33.147 -44.824  1.00  0.00      A    H  
ATOM   2608 2HD  LYS A 169      44.315  31.599 -43.986  1.00  0.00      A    H  
ATOM   2609 1HE  LYS A 169      43.852  32.732 -41.883  1.00  0.00      A    H  
ATOM   2610 2HE  LYS A 169      44.195  34.305 -42.607  1.00  0.00      A    H  
ATOM   2611 1HZ  LYS A 169      41.851  33.884 -42.483  1.00  0.00      A    H  
ATOM   2612 2HZ  LYS A 169      42.316  33.980 -44.063  1.00  0.00      A    H  
ATOM   2613 3HZ  LYS A 169      41.994  32.511 -43.386  1.00  0.00      A    H  
ATOM   2614  N   ALA A 170      49.637  32.220 -46.559  1.00  0.00      A    N  
ATOM   2615  CA  ALA A 170      50.359  31.598 -47.639  1.00  0.00      A    C  
ATOM   2616  C   ALA A 170      51.658  30.985 -47.141  1.00  0.00      A    C  
ATOM   2617  O   ALA A 170      52.089  29.946 -47.634  1.00  0.00      A    O  
ATOM   2618  CB  ALA A 170      50.600  32.608 -48.736  1.00  0.00      A    C  
ATOM   2619  H   ALA A 170      49.421  33.203 -46.608  1.00  0.00      A    H  
ATOM   2620  HA  ALA A 170      49.756  30.780 -48.036  1.00  0.00      A    H  
ATOM   2621 1HB  ALA A 170      51.146  32.133 -49.551  1.00  0.00      A    H  
ATOM   2622 2HB  ALA A 170      49.645  32.979 -49.105  1.00  0.00      A    H  
ATOM   2623 3HB  ALA A 170      51.184  33.438 -48.339  1.00  0.00      A    H  
ATOM   2624  N   GLU A 171      52.287  31.615 -46.155  1.00  0.00      A    N  
ATOM   2625  CA  GLU A 171      53.556  31.126 -45.668  1.00  0.00      A    C  
ATOM   2626  C   GLU A 171      53.302  30.037 -44.680  1.00  0.00      A    C  
ATOM   2627  O   GLU A 171      53.885  28.967 -44.761  1.00  0.00      A    O  
ATOM   2628  CB  GLU A 171      54.375  32.245 -45.023  1.00  0.00      A    C  
ATOM   2629  CG  GLU A 171      55.749  31.814 -44.528  1.00  0.00      A    C  
ATOM   2630  CD  GLU A 171      56.529  32.941 -43.911  1.00  0.00      A    C  
ATOM   2631  OE1 GLU A 171      55.984  34.011 -43.773  1.00  0.00      A    O  
ATOM   2632  OE2 GLU A 171      57.671  32.735 -43.577  1.00  0.00      A    O  
ATOM   2633  H   GLU A 171      51.884  32.446 -45.734  1.00  0.00      A    H  
ATOM   2634  HA  GLU A 171      54.126  30.729 -46.509  1.00  0.00      A    H  
ATOM   2635 1HB  GLU A 171      54.517  33.053 -45.741  1.00  0.00      A    H  
ATOM   2636 2HB  GLU A 171      53.828  32.655 -44.174  1.00  0.00      A    H  
ATOM   2637 1HG  GLU A 171      55.625  31.026 -43.787  1.00  0.00      A    H  
ATOM   2638 2HG  GLU A 171      56.313  31.405 -45.364  1.00  0.00      A    H  
ATOM   2639  N   LYS A 172      52.432  30.310 -43.721  1.00  0.00      A    N  
ATOM   2640  CA  LYS A 172      52.207  29.357 -42.656  1.00  0.00      A    C  
ATOM   2641  C   LYS A 172      51.831  27.995 -43.215  1.00  0.00      A    C  
ATOM   2642  O   LYS A 172      52.314  26.954 -42.762  1.00  0.00      A    O  
ATOM   2643  CB  LYS A 172      51.125  29.825 -41.710  1.00  0.00      A    C  
ATOM   2644  CG  LYS A 172      50.914  28.875 -40.576  1.00  0.00      A    C  
ATOM   2645  CD  LYS A 172      49.850  29.320 -39.651  1.00  0.00      A    C  
ATOM   2646  CE  LYS A 172      49.672  28.298 -38.572  1.00  0.00      A    C  
ATOM   2647  NZ  LYS A 172      48.464  28.516 -37.803  1.00  0.00      A    N  
ATOM   2648  H   LYS A 172      51.926  31.198 -43.742  1.00  0.00      A    H  
ATOM   2649  HA  LYS A 172      53.125  29.257 -42.085  1.00  0.00      A    H  
ATOM   2650 1HB  LYS A 172      51.390  30.807 -41.307  1.00  0.00      A    H  
ATOM   2651 2HB  LYS A 172      50.186  29.940 -42.254  1.00  0.00      A    H  
ATOM   2652 1HG  LYS A 172      50.642  27.901 -40.976  1.00  0.00      A    H  
ATOM   2653 2HG  LYS A 172      51.841  28.776 -40.010  1.00  0.00      A    H  
ATOM   2654 1HD  LYS A 172      50.116  30.282 -39.208  1.00  0.00      A    H  
ATOM   2655 2HD  LYS A 172      48.911  29.446 -40.195  1.00  0.00      A    H  
ATOM   2656 1HE  LYS A 172      49.628  27.308 -39.024  1.00  0.00      A    H  
ATOM   2657 2HE  LYS A 172      50.523  28.337 -37.902  1.00  0.00      A    H  
ATOM   2658 1HZ  LYS A 172      48.394  27.789 -37.080  1.00  0.00      A    H  
ATOM   2659 2HZ  LYS A 172      48.454  29.445 -37.334  1.00  0.00      A    H  
ATOM   2660 3HZ  LYS A 172      47.673  28.460 -38.450  1.00  0.00      A    H  
ATOM   2661  N   ASN A 173      50.986  28.006 -44.231  1.00  0.00      A    N  
ATOM   2662  CA  ASN A 173      50.486  26.811 -44.876  1.00  0.00      A    C  
ATOM   2663  C   ASN A 173      51.555  25.964 -45.527  1.00  0.00      A    C  
ATOM   2664  O   ASN A 173      51.293  24.820 -45.859  1.00  0.00      A    O  
ATOM   2665  CB  ASN A 173      49.433  27.188 -45.903  1.00  0.00      A    C  
ATOM   2666  CG  ASN A 173      48.128  27.586 -45.272  1.00  0.00      A    C  
ATOM   2667  OD1 ASN A 173      47.889  27.321 -44.088  1.00  0.00      A    O  
ATOM   2668  ND2 ASN A 173      47.278  28.220 -46.039  1.00  0.00      A    N  
ATOM   2669  H   ASN A 173      50.658  28.903 -44.594  1.00  0.00      A    H  
ATOM   2670  HA  ASN A 173      50.030  26.183 -44.111  1.00  0.00      A    H  
ATOM   2671 1HB  ASN A 173      49.797  28.015 -46.511  1.00  0.00      A    H  
ATOM   2672 2HB  ASN A 173      49.258  26.343 -46.569  1.00  0.00      A    H  
ATOM   2673 1HD2 ASN A 173      46.393  28.510 -45.673  1.00  0.00      A    H  
ATOM   2674 2HD2 ASN A 173      47.512  28.414 -46.991  1.00  0.00      A    H  
ATOM   2675  N   ALA A 174      52.748  26.505 -45.717  1.00  0.00      A    N  
ATOM   2676  CA  ALA A 174      53.822  25.778 -46.347  1.00  0.00      A    C  
ATOM   2677  C   ALA A 174      54.940  25.443 -45.363  1.00  0.00      A    C  
ATOM   2678  O   ALA A 174      55.905  24.784 -45.746  1.00  0.00      A    O  
ATOM   2679  CB  ALA A 174      54.342  26.580 -47.507  1.00  0.00      A    C  
ATOM   2680  H   ALA A 174      52.940  27.460 -45.422  1.00  0.00      A    H  
ATOM   2681  HA  ALA A 174      53.437  24.828 -46.712  1.00  0.00      A    H  
ATOM   2682 1HB  ALA A 174      55.153  26.038 -47.985  1.00  0.00      A    H  
ATOM   2683 2HB  ALA A 174      53.538  26.743 -48.225  1.00  0.00      A    H  
ATOM   2684 3HB  ALA A 174      54.707  27.543 -47.137  1.00  0.00      A    H  
ATOM   2685  N   VAL A 175      54.829  25.873 -44.103  1.00  0.00      A    N  
ATOM   2686  CA  VAL A 175      55.924  25.637 -43.167  1.00  0.00      A    C  
ATOM   2687  C   VAL A 175      55.498  25.033 -41.831  1.00  0.00      A    C  
ATOM   2688  O   VAL A 175      56.339  24.512 -41.102  1.00  0.00      A    O  
ATOM   2689  CB  VAL A 175      56.656  26.964 -42.893  1.00  0.00      A    C  
ATOM   2690  CG1 VAL A 175      57.189  27.555 -44.189  1.00  0.00      A    C  
ATOM   2691  CG2 VAL A 175      55.716  27.941 -42.202  1.00  0.00      A    C  
ATOM   2692  H   VAL A 175      53.994  26.361 -43.794  1.00  0.00      A    H  
ATOM   2693  HA  VAL A 175      56.614  24.931 -43.624  1.00  0.00      A    H  
ATOM   2694  HB  VAL A 175      57.515  26.769 -42.250  1.00  0.00      A    H  
ATOM   2695 1HG1 VAL A 175      57.704  28.492 -43.977  1.00  0.00      A    H  
ATOM   2696 2HG1 VAL A 175      57.887  26.855 -44.647  1.00  0.00      A    H  
ATOM   2697 3HG1 VAL A 175      56.361  27.743 -44.872  1.00  0.00      A    H  
ATOM   2698 1HG2 VAL A 175      56.240  28.877 -42.011  1.00  0.00      A    H  
ATOM   2699 2HG2 VAL A 175      54.854  28.131 -42.842  1.00  0.00      A    H  
ATOM   2700 3HG2 VAL A 175      55.378  27.514 -41.257  1.00  0.00      A    H  
ATOM   2701  N   SER A 176      54.209  25.094 -41.513  1.00  0.00      A    N  
ATOM   2702  CA  SER A 176      53.698  24.707 -40.202  1.00  0.00      A    C  
ATOM   2703  C   SER A 176      53.715  23.235 -39.855  1.00  0.00      A    C  
ATOM   2704  O   SER A 176      53.885  22.362 -40.701  1.00  0.00      A    O  
ATOM   2705  CB  SER A 176      52.271  25.202 -40.075  1.00  0.00      A    C  
ATOM   2706  OG  SER A 176      51.425  24.537 -40.973  1.00  0.00      A    O  
ATOM   2707  H   SER A 176      53.546  25.424 -42.208  1.00  0.00      A    H  
ATOM   2708  HA  SER A 176      54.327  25.182 -39.461  1.00  0.00      A    H  
ATOM   2709 1HB  SER A 176      51.919  25.045 -39.055  1.00  0.00      A    H  
ATOM   2710 2HB  SER A 176      52.239  26.274 -40.268  1.00  0.00      A    H  
ATOM   2711  HG  SER A 176      51.305  25.133 -41.716  1.00  0.00      A    H  
ATOM   2712  N   HIS A 177      53.547  22.969 -38.571  1.00  0.00      A    N  
ATOM   2713  CA  HIS A 177      53.461  21.618 -38.054  1.00  0.00      A    C  
ATOM   2714  C   HIS A 177      52.268  20.901 -38.649  1.00  0.00      A    C  
ATOM   2715  O   HIS A 177      52.308  19.693 -38.865  1.00  0.00      A    O  
ATOM   2716  CB  HIS A 177      53.357  21.623 -36.525  1.00  0.00      A    C  
ATOM   2717  CG  HIS A 177      52.245  22.477 -36.001  1.00  0.00      A    C  
ATOM   2718  ND1 HIS A 177      52.078  23.793 -36.374  1.00  0.00      A    N  
ATOM   2719  CD2 HIS A 177      51.244  22.202 -35.131  1.00  0.00      A    C  
ATOM   2720  CE1 HIS A 177      51.021  24.292 -35.757  1.00  0.00      A    C  
ATOM   2721  NE2 HIS A 177      50.498  23.347 -34.997  1.00  0.00      A    N  
ATOM   2722  H   HIS A 177      53.475  23.739 -37.922  1.00  0.00      A    H  
ATOM   2723  HA  HIS A 177      54.343  21.042 -38.333  1.00  0.00      A    H  
ATOM   2724 1HB  HIS A 177      53.204  20.604 -36.168  1.00  0.00      A    H  
ATOM   2725 2HB  HIS A 177      54.293  21.982 -36.098  1.00  0.00      A    H  
ATOM   2726  HD2 HIS A 177      51.064  21.250 -34.631  1.00  0.00      A    H  
ATOM   2727  HE1 HIS A 177      50.645  25.310 -35.857  1.00  0.00      A    H  
ATOM   2728  HE2 HIS A 177      49.682  23.445 -34.411  1.00  0.00      A    H  
ATOM   2729  N   ARG A 178      51.205  21.643 -38.916  1.00  0.00      A    N  
ATOM   2730  CA  ARG A 178      50.036  21.075 -39.554  1.00  0.00      A    C  
ATOM   2731  C   ARG A 178      50.382  20.699 -40.960  1.00  0.00      A    C  
ATOM   2732  O   ARG A 178      50.043  19.615 -41.423  1.00  0.00      A    O  
ATOM   2733  CB  ARG A 178      48.886  22.039 -39.547  1.00  0.00      A    C  
ATOM   2734  CG  ARG A 178      47.641  21.515 -40.190  1.00  0.00      A    C  
ATOM   2735  CD  ARG A 178      46.512  22.373 -39.886  1.00  0.00      A    C  
ATOM   2736  NE  ARG A 178      46.217  22.201 -38.500  1.00  0.00      A    N  
ATOM   2737  CZ  ARG A 178      46.416  23.071 -37.516  1.00  0.00      A    C  
ATOM   2738  NH1 ARG A 178      46.932  24.246 -37.717  1.00  0.00      A    N  
ATOM   2739  NH2 ARG A 178      46.062  22.684 -36.325  1.00  0.00      A    N  
ATOM   2740  H   ARG A 178      51.218  22.624 -38.667  1.00  0.00      A    H  
ATOM   2741  HA  ARG A 178      49.722  20.202 -38.995  1.00  0.00      A    H  
ATOM   2742 1HB  ARG A 178      48.647  22.308 -38.518  1.00  0.00      A    H  
ATOM   2743 2HB  ARG A 178      49.173  22.954 -40.068  1.00  0.00      A    H  
ATOM   2744 1HG  ARG A 178      47.774  21.478 -41.265  1.00  0.00      A    H  
ATOM   2745 2HG  ARG A 178      47.429  20.508 -39.817  1.00  0.00      A    H  
ATOM   2746 1HD  ARG A 178      46.758  23.420 -40.091  1.00  0.00      A    H  
ATOM   2747 2HD  ARG A 178      45.659  22.107 -40.480  1.00  0.00      A    H  
ATOM   2748  HE  ARG A 178      45.800  21.300 -38.216  1.00  0.00      A    H  
ATOM   2749 1HH1 ARG A 178      47.213  24.561 -38.649  1.00  0.00      A    H  
ATOM   2750 2HH1 ARG A 178      47.067  24.880 -36.942  1.00  0.00      A    H  
ATOM   2751 1HH2 ARG A 178      45.660  21.736 -36.253  1.00  0.00      A    H  
ATOM   2752 2HH2 ARG A 178      46.175  23.282 -35.500  1.00  0.00      A    H  
ATOM   2753  N   PHE A 179      51.038  21.602 -41.664  1.00  0.00      A    N  
ATOM   2754  CA  PHE A 179      51.429  21.306 -43.022  1.00  0.00      A    C  
ATOM   2755  C   PHE A 179      52.226  20.031 -43.073  1.00  0.00      A    C  
ATOM   2756  O   PHE A 179      51.912  19.142 -43.860  1.00  0.00      A    O  
ATOM   2757  CB  PHE A 179      52.251  22.455 -43.611  1.00  0.00      A    C  
ATOM   2758  CG  PHE A 179      52.859  22.141 -44.948  1.00  0.00      A    C  
ATOM   2759  CD1 PHE A 179      52.067  22.057 -46.084  1.00  0.00      A    C  
ATOM   2760  CD2 PHE A 179      54.224  21.929 -45.073  1.00  0.00      A    C  
ATOM   2761  CE1 PHE A 179      52.626  21.769 -47.315  1.00  0.00      A    C  
ATOM   2762  CE2 PHE A 179      54.784  21.642 -46.303  1.00  0.00      A    C  
ATOM   2763  CZ  PHE A 179      53.984  21.561 -47.424  1.00  0.00      A    C  
ATOM   2764  H   PHE A 179      51.274  22.514 -41.260  1.00  0.00      A    H  
ATOM   2765  HA  PHE A 179      50.534  21.167 -43.625  1.00  0.00      A    H  
ATOM   2766 1HB  PHE A 179      51.619  23.335 -43.723  1.00  0.00      A    H  
ATOM   2767 2HB  PHE A 179      53.055  22.715 -42.924  1.00  0.00      A    H  
ATOM   2768  HD1 PHE A 179      50.992  22.223 -45.996  1.00  0.00      A    H  
ATOM   2769  HD2 PHE A 179      54.856  21.992 -44.187  1.00  0.00      A    H  
ATOM   2770  HE1 PHE A 179      51.991  21.706 -48.199  1.00  0.00      A    H  
ATOM   2771  HE2 PHE A 179      55.858  21.478 -46.387  1.00  0.00      A    H  
ATOM   2772  HZ  PHE A 179      54.425  21.333 -48.394  1.00  0.00      A    H  
ATOM   2773  N   ARG A 180      53.230  19.906 -42.222  1.00  0.00      A    N  
ATOM   2774  CA  ARG A 180      54.024  18.696 -42.276  1.00  0.00      A    C  
ATOM   2775  C   ARG A 180      53.208  17.451 -41.950  1.00  0.00      A    C  
ATOM   2776  O   ARG A 180      53.381  16.411 -42.583  1.00  0.00      A    O  
ATOM   2777  CB  ARG A 180      55.195  18.793 -41.310  1.00  0.00      A    C  
ATOM   2778  CG  ARG A 180      56.287  19.767 -41.725  1.00  0.00      A    C  
ATOM   2779  CD  ARG A 180      57.350  19.871 -40.694  1.00  0.00      A    C  
ATOM   2780  NE  ARG A 180      58.471  20.678 -41.151  1.00  0.00      A    N  
ATOM   2781  CZ  ARG A 180      59.524  21.025 -40.387  1.00  0.00      A    C  
ATOM   2782  NH1 ARG A 180      59.587  20.632 -39.134  1.00  0.00      A    N  
ATOM   2783  NH2 ARG A 180      60.496  21.763 -40.897  1.00  0.00      A    N  
ATOM   2784  H   ARG A 180      53.427  20.652 -41.552  1.00  0.00      A    H  
ATOM   2785  HA  ARG A 180      54.388  18.578 -43.295  1.00  0.00      A    H  
ATOM   2786 1HB  ARG A 180      54.833  19.103 -40.330  1.00  0.00      A    H  
ATOM   2787 2HB  ARG A 180      55.654  17.812 -41.195  1.00  0.00      A    H  
ATOM   2788 1HG  ARG A 180      56.743  19.426 -42.656  1.00  0.00      A    H  
ATOM   2789 2HG  ARG A 180      55.854  20.757 -41.875  1.00  0.00      A    H  
ATOM   2790 1HD  ARG A 180      56.941  20.334 -39.796  1.00  0.00      A    H  
ATOM   2791 2HD  ARG A 180      57.722  18.876 -40.452  1.00  0.00      A    H  
ATOM   2792  HE  ARG A 180      58.459  20.999 -42.109  1.00  0.00      A    H  
ATOM   2793 1HH1 ARG A 180      58.844  20.068 -38.745  1.00  0.00      A    H  
ATOM   2794 2HH1 ARG A 180      60.376  20.893 -38.562  1.00  0.00      A    H  
ATOM   2795 1HH2 ARG A 180      60.448  22.065 -41.860  1.00  0.00      A    H  
ATOM   2796 2HH2 ARG A 180      61.285  22.023 -40.324  1.00  0.00      A    H  
ATOM   2797  N   ALA A 181      52.317  17.538 -40.972  1.00  0.00      A    N  
ATOM   2798  CA  ALA A 181      51.490  16.392 -40.657  1.00  0.00      A    C  
ATOM   2799  C   ALA A 181      50.629  16.024 -41.847  1.00  0.00      A    C  
ATOM   2800  O   ALA A 181      50.437  14.848 -42.161  1.00  0.00      A    O  
ATOM   2801  CB  ALA A 181      50.642  16.682 -39.450  1.00  0.00      A    C  
ATOM   2802  H   ALA A 181      52.206  18.401 -40.438  1.00  0.00      A    H  
ATOM   2803  HA  ALA A 181      52.137  15.544 -40.434  1.00  0.00      A    H  
ATOM   2804 1HB  ALA A 181      50.042  15.823 -39.237  1.00  0.00      A    H  
ATOM   2805 2HB  ALA A 181      51.247  16.902 -38.598  1.00  0.00      A    H  
ATOM   2806 3HB  ALA A 181      50.009  17.536 -39.664  1.00  0.00      A    H  
ATOM   2807  N   LEU A 182      50.109  17.028 -42.534  1.00  0.00      A    N  
ATOM   2808  CA  LEU A 182      49.272  16.750 -43.675  1.00  0.00      A    C  
ATOM   2809  C   LEU A 182      50.093  16.113 -44.768  1.00  0.00      A    C  
ATOM   2810  O   LEU A 182      49.554  15.332 -45.543  1.00  0.00      A    O  
ATOM   2811  CB  LEU A 182      48.617  18.039 -44.188  1.00  0.00      A    C  
ATOM   2812  CG  LEU A 182      47.550  18.653 -43.273  1.00  0.00      A    C  
ATOM   2813  CD1 LEU A 182      47.158  20.026 -43.800  1.00  0.00      A    C  
ATOM   2814  CD2 LEU A 182      46.344  17.728 -43.208  1.00  0.00      A    C  
ATOM   2815  H   LEU A 182      50.295  17.993 -42.264  1.00  0.00      A    H  
ATOM   2816  HA  LEU A 182      48.507  16.039 -43.377  1.00  0.00      A    H  
ATOM   2817 1HB  LEU A 182      49.394  18.787 -44.339  1.00  0.00      A    H  
ATOM   2818 2HB  LEU A 182      48.150  17.831 -45.151  1.00  0.00      A    H  
ATOM   2819  HG  LEU A 182      47.961  18.784 -42.272  1.00  0.00      A    H  
ATOM   2820 1HD1 LEU A 182      46.400  20.463 -43.150  1.00  0.00      A    H  
ATOM   2821 2HD1 LEU A 182      48.036  20.673 -43.817  1.00  0.00      A    H  
ATOM   2822 3HD1 LEU A 182      46.759  19.929 -44.809  1.00  0.00      A    H  
ATOM   2823 1HD2 LEU A 182      45.586  18.164 -42.558  1.00  0.00      A    H  
ATOM   2824 2HD2 LEU A 182      45.931  17.597 -44.209  1.00  0.00      A    H  
ATOM   2825 3HD2 LEU A 182      46.649  16.759 -42.811  1.00  0.00      A    H  
ATOM   2826  N   LEU A 183      51.382  16.420 -44.880  1.00  0.00      A    N  
ATOM   2827  CA  LEU A 183      52.115  15.754 -45.938  1.00  0.00      A    C  
ATOM   2828  C   LEU A 183      52.092  14.270 -45.708  1.00  0.00      A    C  
ATOM   2829  O   LEU A 183      51.995  13.505 -46.655  1.00  0.00      A    O  
ATOM   2830  CB  LEU A 183      53.565  16.251 -45.996  1.00  0.00      A    C  
ATOM   2831  CG  LEU A 183      53.752  17.697 -46.472  1.00  0.00      A    C  
ATOM   2832  CD1 LEU A 183      55.223  18.079 -46.371  1.00  0.00      A    C  
ATOM   2833  CD2 LEU A 183      53.250  17.831 -47.902  1.00  0.00      A    C  
ATOM   2834  H   LEU A 183      51.830  17.090 -44.253  1.00  0.00      A    H  
ATOM   2835  HA  LEU A 183      51.614  15.950 -46.884  1.00  0.00      A    H  
ATOM   2836 1HB  LEU A 183      53.999  16.171 -45.001  1.00  0.00      A    H  
ATOM   2837 2HB  LEU A 183      54.127  15.605 -46.669  1.00  0.00      A    H  
ATOM   2838  HG  LEU A 183      53.188  18.370 -45.824  1.00  0.00      A    H  
ATOM   2839 1HD1 LEU A 183      55.356  19.107 -46.708  1.00  0.00      A    H  
ATOM   2840 2HD1 LEU A 183      55.551  17.994 -45.334  1.00  0.00      A    H  
ATOM   2841 3HD1 LEU A 183      55.816  17.412 -46.995  1.00  0.00      A    H  
ATOM   2842 1HD2 LEU A 183      53.384  18.859 -48.240  1.00  0.00      A    H  
ATOM   2843 2HD2 LEU A 183      53.815  17.160 -48.549  1.00  0.00      A    H  
ATOM   2844 3HD2 LEU A 183      52.192  17.569 -47.942  1.00  0.00      A    H  
ATOM   2845  N   GLU A 184      52.165  13.840 -44.452  1.00  0.00      A    N  
ATOM   2846  CA  GLU A 184      52.192  12.411 -44.196  1.00  0.00      A    C  
ATOM   2847  C   GLU A 184      50.940  11.759 -44.755  1.00  0.00      A    C  
ATOM   2848  O   GLU A 184      50.979  10.658 -45.303  1.00  0.00      A    O  
ATOM   2849  CB  GLU A 184      52.306  12.130 -42.696  1.00  0.00      A    C  
ATOM   2850  CG  GLU A 184      52.535  10.666 -42.346  1.00  0.00      A    C  
ATOM   2851  CD  GLU A 184      52.750  10.444 -40.875  1.00  0.00      A    C  
ATOM   2852  OE1 GLU A 184      52.933  11.405 -40.168  1.00  0.00      A    O  
ATOM   2853  OE2 GLU A 184      52.730   9.309 -40.457  1.00  0.00      A    O  
ATOM   2854  H   GLU A 184      52.202  14.518 -43.683  1.00  0.00      A    H  
ATOM   2855  HA  GLU A 184      53.076  11.987 -44.672  1.00  0.00      A    H  
ATOM   2856 1HB  GLU A 184      53.132  12.706 -42.280  1.00  0.00      A    H  
ATOM   2857 2HB  GLU A 184      51.395  12.455 -42.194  1.00  0.00      A    H  
ATOM   2858 1HG  GLU A 184      51.670  10.087 -42.668  1.00  0.00      A    H  
ATOM   2859 2HG  GLU A 184      53.404  10.304 -42.894  1.00  0.00      A    H  
ATOM   2860  N   LEU A 185      49.815  12.436 -44.614  1.00  0.00      A    N  
ATOM   2861  CA  LEU A 185      48.568  11.894 -45.111  1.00  0.00      A    C  
ATOM   2862  C   LEU A 185      48.652  11.744 -46.632  1.00  0.00      A    C  
ATOM   2863  O   LEU A 185      48.174  10.765 -47.202  1.00  0.00      A    O  
ATOM   2864  CB  LEU A 185      47.396  12.806 -44.727  1.00  0.00      A    C  
ATOM   2865  CG  LEU A 185      47.034  12.831 -43.237  1.00  0.00      A    C  
ATOM   2866  CD1 LEU A 185      45.905  13.826 -43.004  1.00  0.00      A    C  
ATOM   2867  CD2 LEU A 185      46.631  11.433 -42.788  1.00  0.00      A    C  
ATOM   2868  H   LEU A 185      49.838  13.345 -44.149  1.00  0.00      A    H  
ATOM   2869  HA  LEU A 185      48.403  10.915 -44.675  1.00  0.00      A    H  
ATOM   2870 1HB  LEU A 185      47.636  13.825 -45.026  1.00  0.00      A    H  
ATOM   2871 2HB  LEU A 185      46.512  12.485 -45.278  1.00  0.00      A    H  
ATOM   2872  HG  LEU A 185      47.895  13.163 -42.658  1.00  0.00      A    H  
ATOM   2873 1HD1 LEU A 185      45.647  13.844 -41.945  1.00  0.00      A    H  
ATOM   2874 2HD1 LEU A 185      46.227  14.820 -43.315  1.00  0.00      A    H  
ATOM   2875 3HD1 LEU A 185      45.033  13.528 -43.585  1.00  0.00      A    H  
ATOM   2876 1HD2 LEU A 185      46.374  11.451 -41.729  1.00  0.00      A    H  
ATOM   2877 2HD2 LEU A 185      45.768  11.100 -43.366  1.00  0.00      A    H  
ATOM   2878 3HD2 LEU A 185      47.462  10.746 -42.949  1.00  0.00      A    H  
ATOM   2879  N   GLN A 186      49.279  12.707 -47.289  1.00  0.00      A    N  
ATOM   2880  CA  GLN A 186      49.383  12.677 -48.735  1.00  0.00      A    C  
ATOM   2881  C   GLN A 186      50.137  11.455 -49.242  1.00  0.00      A    C  
ATOM   2882  O   GLN A 186      49.769  10.907 -50.269  1.00  0.00      A    O  
ATOM   2883  CB  GLN A 186      50.069  13.952 -49.235  1.00  0.00      A    C  
ATOM   2884  CG  GLN A 186      49.240  15.213 -49.062  1.00  0.00      A    C  
ATOM   2885  CD  GLN A 186      49.987  16.461 -49.493  1.00  0.00      A    C  
ATOM   2886  OE1 GLN A 186      50.940  16.391 -50.274  1.00  0.00      A    O  
ATOM   2887  NE2 GLN A 186      49.558  17.611 -48.987  1.00  0.00      A    N  
ATOM   2888  H   GLN A 186      49.694  13.480 -46.773  1.00  0.00      A    H  
ATOM   2889  HA  GLN A 186      48.379  12.616 -49.148  1.00  0.00      A    H  
ATOM   2890 1HB  GLN A 186      51.009  14.092 -48.702  1.00  0.00      A    H  
ATOM   2891 2HB  GLN A 186      50.304  13.846 -50.293  1.00  0.00      A    H  
ATOM   2892 1HG  GLN A 186      48.338  15.128 -49.667  1.00  0.00      A    H  
ATOM   2893 2HG  GLN A 186      48.975  15.320 -48.010  1.00  0.00      A    H  
ATOM   2894 1HE2 GLN A 186      50.012  18.468 -49.235  1.00  0.00      A    H  
ATOM   2895 2HE2 GLN A 186      48.782  17.621 -48.357  1.00  0.00      A    H  
ATOM   2896  N   GLU A 187      51.174  11.014 -48.529  1.00  0.00      A    N  
ATOM   2897  CA  GLU A 187      51.925   9.823 -48.926  1.00  0.00      A    C  
ATOM   2898  C   GLU A 187      51.279   8.583 -48.337  1.00  0.00      A    C  
ATOM   2899  O   GLU A 187      51.376   7.498 -48.894  1.00  0.00      A    O  
ATOM   2900  CB  GLU A 187      53.383   9.919 -48.471  1.00  0.00      A    C  
ATOM   2901  CG  GLU A 187      54.169  11.050 -49.118  1.00  0.00      A    C  
ATOM   2902  CD  GLU A 187      55.599  11.108 -48.654  1.00  0.00      A    C  
ATOM   2903  OE1 GLU A 187      55.961  10.327 -47.807  1.00  0.00      A    O  
ATOM   2904  OE2 GLU A 187      56.329  11.933 -49.149  1.00  0.00      A    O  
ATOM   2905  H   GLU A 187      51.455  11.512 -47.692  1.00  0.00      A    H  
ATOM   2906  HA  GLU A 187      51.871   9.719 -50.010  1.00  0.00      A    H  
ATOM   2907 1HB  GLU A 187      53.418  10.062 -47.390  1.00  0.00      A    H  
ATOM   2908 2HB  GLU A 187      53.896   8.984 -48.694  1.00  0.00      A    H  
ATOM   2909 1HG  GLU A 187      54.155  10.917 -50.198  1.00  0.00      A    H  
ATOM   2910 2HG  GLU A 187      53.680  11.996 -48.888  1.00  0.00      A    H  
ATOM   2911  N   TYR A 188      50.601   8.734 -47.209  1.00  0.00      A    N  
ATOM   2912  CA  TYR A 188      50.008   7.589 -46.552  1.00  0.00      A    C  
ATOM   2913  C   TYR A 188      48.998   6.958 -47.500  1.00  0.00      A    C  
ATOM   2914  O   TYR A 188      49.002   5.746 -47.726  1.00  0.00      A    O  
ATOM   2915  CB  TYR A 188      49.347   7.995 -45.232  1.00  0.00      A    C  
ATOM   2916  CG  TYR A 188      48.640   6.857 -44.528  1.00  0.00      A    C  
ATOM   2917  CD1 TYR A 188      49.379   5.881 -43.876  1.00  0.00      A    C  
ATOM   2918  CD2 TYR A 188      47.255   6.790 -44.535  1.00  0.00      A    C  
ATOM   2919  CE1 TYR A 188      48.735   4.842 -43.233  1.00  0.00      A    C  
ATOM   2920  CE2 TYR A 188      46.611   5.750 -43.893  1.00  0.00      A    C  
ATOM   2921  CZ  TYR A 188      47.346   4.780 -43.243  1.00  0.00      A    C  
ATOM   2922  OH  TYR A 188      46.705   3.744 -42.603  1.00  0.00      A    O  
ATOM   2923  H   TYR A 188      50.489   9.658 -46.790  1.00  0.00      A    H  
ATOM   2924  HA  TYR A 188      50.786   6.858 -46.340  1.00  0.00      A    H  
ATOM   2925 1HB  TYR A 188      50.102   8.399 -44.555  1.00  0.00      A    H  
ATOM   2926 2HB  TYR A 188      48.618   8.784 -45.417  1.00  0.00      A    H  
ATOM   2927  HD1 TYR A 188      50.468   5.933 -43.871  1.00  0.00      A    H  
ATOM   2928  HD2 TYR A 188      46.676   7.557 -45.049  1.00  0.00      A    H  
ATOM   2929  HE1 TYR A 188      49.316   4.075 -42.721  1.00  0.00      A    H  
ATOM   2930  HE2 TYR A 188      45.522   5.697 -43.898  1.00  0.00      A    H  
ATOM   2931  HH  TYR A 188      45.755   3.846 -42.705  1.00  0.00      A    H  
ATOM   2932  N   PHE A 189      48.115   7.764 -48.063  1.00  0.00      A    N  
ATOM   2933  CA  PHE A 189      47.025   7.193 -48.833  1.00  0.00      A    C  
ATOM   2934  C   PHE A 189      47.373   6.766 -50.259  1.00  0.00      A    C  
ATOM   2935  O   PHE A 189      46.920   7.389 -51.222  1.00  0.00      A    O  
ATOM   2936  CB  PHE A 189      45.875   8.200 -48.890  1.00  0.00      A    C  
ATOM   2937  CG  PHE A 189      45.167   8.385 -47.579  1.00  0.00      A    C  
ATOM   2938  CD1 PHE A 189      45.205   9.606 -46.919  1.00  0.00      A    C  
ATOM   2939  CD2 PHE A 189      44.462   7.341 -47.000  1.00  0.00      A    C  
ATOM   2940  CE1 PHE A 189      44.554   9.776 -45.712  1.00  0.00      A    C  
ATOM   2941  CE2 PHE A 189      43.810   7.509 -45.795  1.00  0.00      A    C  
ATOM   2942  CZ  PHE A 189      43.856   8.729 -45.149  1.00  0.00      A    C  
ATOM   2943  H   PHE A 189      48.205   8.776 -47.953  1.00  0.00      A    H  
ATOM   2944  HA  PHE A 189      46.690   6.304 -48.309  1.00  0.00      A    H  
ATOM   2945 1HB  PHE A 189      46.256   9.169 -49.211  1.00  0.00      A    H  
ATOM   2946 2HB  PHE A 189      45.143   7.876 -49.628  1.00  0.00      A    H  
ATOM   2947  HD1 PHE A 189      45.757  10.434 -47.365  1.00  0.00      A    H  
ATOM   2948  HD2 PHE A 189      44.425   6.377 -47.510  1.00  0.00      A    H  
ATOM   2949  HE1 PHE A 189      44.593  10.741 -45.205  1.00  0.00      A    H  
ATOM   2950  HE2 PHE A 189      43.259   6.681 -45.351  1.00  0.00      A    H  
ATOM   2951  HZ  PHE A 189      43.344   8.863 -44.199  1.00  0.00      A    H  
ATOM   2952  N   GLY A 190      48.182   5.719 -50.377  1.00  0.00      A    N  
ATOM   2953  CA  GLY A 190      48.599   5.178 -51.672  1.00  0.00      A    C  
ATOM   2954  C   GLY A 190      49.280   3.813 -51.596  1.00  0.00      A    C  
ATOM   2955  O   GLY A 190      50.457   3.711 -51.256  1.00  0.00      A    O  
ATOM   2956  OXT GLY A 190      48.643   2.801 -51.879  1.00  0.00      A    O  
ATOM   2957  H   GLY A 190      48.505   5.302 -49.504  1.00  0.00      A    H  
ATOM   2958 1HA  GLY A 190      47.723   5.091 -52.314  1.00  0.00      A    H  
ATOM   2959 2HA  GLY A 190      49.286   5.879 -52.142  1.00  0.00      A    H  
TER                                                                             
HETATM 2961  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2962  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2963  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2964  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2965  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2966  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2967  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2968  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2969  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2970  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2971  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2972  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2973  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2974  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2975  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2976  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2977  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2978  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2979  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2980  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2981  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2982  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2983  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2984  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2985  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2986  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2987  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2988  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2989  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2990  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2991  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2992  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2993  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2994  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2995  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2996  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2997  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2998  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 2999  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3000  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3001  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3002  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3003  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3004  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3005  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3006  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3007  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3008  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3009  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3010 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3011 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3012 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3013 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3014 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3015 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3016 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3017 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3018 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3019 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3020 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3021 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2979 2980                                                                
CONECT 2980 2979 2981 2982                                                      
CONECT 2981 2980 2983 3010                                                      
CONECT 2982 2980 2984 2985                                                      
CONECT 2983 2981 2986 3011                                                      
CONECT 2984 2982 2986 2988                                                      
CONECT 2985 2982 2987                                                           
CONECT 2986 2983 2984                                                           
CONECT 2987 2985 2988 3012                                                      
CONECT 2988 2984 2987 2989                                                      
CONECT 2989 2988 2990 2991 3013                                                 
CONECT 2990 2989 2992                                                           
CONECT 2991 2989 2993 2994 3014                                                 
CONECT 2992 2990 2993 2995 3015                                                 
CONECT 2993 2991 2992 2996 3016                                                 
CONECT 2994 2991 3017                                                           
CONECT 2995 2992 2997 3018 3019                                                 
CONECT 2996 2993 3020                                                           
CONECT 2997 2995 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 3006                                                           
CONECT 3006 3005 3007 3008 3009                                                 
CONECT 3007 3006                                                                
CONECT 3008 3006                                                                
CONECT 3009 3006                                                                
CONECT 3010 2981                                                                
CONECT 3011 2983                                                                
CONECT 3012 2987                                                                
CONECT 3013 2989                                                                
CONECT 3014 2991                                                                
CONECT 3015 2992                                                                
CONECT 3016 2993                                                                
CONECT 3017 2994                                                                
CONECT 3018 2995                                                                
CONECT 3019 2995                                                                
CONECT 3020 2996                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.S121G.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 -1177.84 152.268 696.805 2.49505 36.1442 -24.5706 -445.965 1.02457 -68.8924 -50.3497 -35.2883 -41.968 0 11.1864 208.627 -43.0786 0 64.0393 14.7486 -700.61
MET:NtermProteinFull_1 -5.23814 0.41863 2.47339 0.00992 0.06831 -0.35705 -0.18475 0 0 0 -0.48818 0 0 0.02334 1.21878 0 0 1.65735 0 -0.39841
ALA_2 -4.70055 1.38575 1.72287 0.00213 0 0.01237 -0.56201 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.24192
ALA_3 -2.50809 0.44286 1.96771 0.00174 0 -0.22599 -0.13383 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.03719
SER_4 -3.41617 0.27677 3.97772 0.00188 0.05483 0.27895 -2.35161 0 0 0 -0.93579 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -3.16278
LEU_5 -8.19458 1.57676 2.29918 0.01945 0.10335 -0.24528 -1.89216 0 0 0 0 0 0 -0.01454 0.3575 0.11357 0 1.66147 -0.35847 -4.57376
VAL_6 -5.3316 0.58469 1.85499 0.0169 0.04429 -0.24945 -0.53354 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.2858 -1.5447
GLY_7 -1.75157 0.09319 1.58639 6e-05 0 0.03556 -0.71377 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28216
LYS_8 -4.83931 0.30767 4.88465 0.011 0.14535 0.18698 -3.21345 0 0 0 -0.44761 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92638
LYS_9 -3.3282 0.44596 1.45943 0.00731 0.13208 -0.14157 -0.31268 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52151
ILE_10 -8.6246 0.73539 1.42874 0.02474 0.06843 -0.0053 -2.18844 0 0 0 0 0 0 -0.03111 0.27469 -0.70121 0 2.30374 -0.29593 -7.01086
VAL_11 -6.76801 0.74059 1.90561 0.01667 0.04654 0.10115 -2.28144 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35457 -4.20251
PHE_12 -9.77248 0.92727 2.47263 0.03191 0.09638 0.126 -1.88976 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.08706
VAL_13 -6.79769 1.21175 0.61022 0.01757 0.04504 -0.13903 -1.42955 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.4455
THR_14 -5.43175 0.58991 3.5165 0.01099 0.08656 -0.03329 -2.22101 0 0 0 -1.1174 -0.69009 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55551
GLY_15 -2.06423 0.19854 1.57381 6e-05 0 -0.05659 -0.81133 0 0 0 -0.71652 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.0567
ASN_16 -7.1353 0.74375 6.88136 0.01221 0.60899 0.00404 -3.23385 0 0 0 -1.87341 -0.92775 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.70549
ALA_17 -3.11519 0.21596 2.70994 0.00181 0 -0.0058 -0.65068 0 0 0 0 0 0 -0.04137 0 -0.38423 0 1.32468 -0.34937 -0.29424
LYS_18 -6.45398 0.53222 6.18515 0.01211 0.2748 -0.73348 -3.0791 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.69253
LYS_19 -10.3572 0.89544 12.8123 0.01438 0.15234 -0.40314 -5.54018 0 0 0 -0.92959 -1.28383 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31333
LEU_20 -7.06863 1.12862 3.25607 0.01572 0.07274 -0.28871 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43003
GLU_21 -6.15593 0.34993 7.53066 0.00919 0.34693 -0.09446 -4.98881 0 0 0 0 -0.71985 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86622
GLU_22 -7.41343 0.36173 8.45837 0.00765 0.29948 -0.01908 -5.1382 0 0 0 0 -1.01214 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.8787
VAL_23 -7.72192 0.57167 2.30975 0.01738 0.05385 -0.24809 -1.69706 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.68098
VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12189
GLN_25 -5.24445 0.19672 5.1285 0.00697 0.19083 -0.18042 -1.13076 0 0 0 0 -0.63796 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21356
ILE_26 -7.34481 0.89581 1.8976 0.03179 0.07704 -0.27417 -0.96766 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75433
LEU_27 -6.14854 0.44111 0.54506 0.01585 0.04364 -0.11068 -0.05127 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.98731
GLY_28 -1.85172 0.15171 2.17301 0.00039 0 0.09244 -1.21987 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19717
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 -1.9038 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 1.03811
PHE_31 -8.04978 1.74156 1.81312 0.02379 0.06338 -0.01029 -0.47093 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.88624
PRO_32 -4.84071 1.49278 2.17942 0.00247 0.03752 0.27207 -1.36286 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.17464
CYS_33 -6.64438 1.04416 1.85581 0.00222 0.00925 -0.11278 -0.99389 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.11269
THR_34 -4.07164 0.39541 2.74885 0.00885 0.05602 -0.02985 -1.7448 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13993
LEU_35 -5.43861 0.54947 -0.61018 0.0197 0.05791 -0.1951 -0.19615 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.15568
VAL_36 -4.89787 0.29208 2.76403 0.01974 0.05102 0.0079 -1.74305 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68847
ALA_37 -2.22041 0.13569 0.46219 0.00157 0 -0.0829 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84073
GLN_38 -4.72204 0.31766 3.0229 0.00787 0.16847 -0.09272 -1.56254 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.94371
LYS_39 -3.21214 0.42529 3.20117 0.01227 0.31816 0.00987 -3.43556 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.2634
ILE_40 -6.42159 1.3414 1.1186 0.02486 0.06712 -0.30019 -0.82253 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.12441
ASP_41 -1.91193 0.2535 2.62621 0.00496 0.3401 0.00226 -3.55485 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20448
LEU_42 -6.92514 1.41872 1.10786 0.02264 0.04679 -0.36633 -1.72717 0.0002 0 0 -0.23847 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.1838
PRO_43 -3.32654 0.47618 1.89205 0.00459 0.11585 -0.18383 -1.42004 0.06152 0 0 -0.26572 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.17068
GLU_44 -3.72729 1.1702 4.45054 0.00638 0.2273 -0.12255 -8.66293 0 0 0 0 -0.44576 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.28063
TYR_45 -6.74032 0.49042 2.63615 0.02288 0.27057 -0.77512 -0.13023 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46317
GLN_46 -2.44878 0.12311 1.49715 0.00862 0.57903 -0.34731 -0.20527 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71515
GLY_47 -2.37262 0.09379 1.87435 6e-05 0 -0.02878 -0.98029 0 0 0 -1.0325 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82457
GLU_48 -4.3507 0.53773 4.52805 0.00622 0.25397 -0.12642 -2.36 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20857
PRO_49 -4.9215 0.49505 2.57783 0.00246 0.036 -0.18332 -0.57886 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78636
ASP_50 -4.76033 0.47973 4.42602 0.00388 0.30324 -0.03637 -2.86077 0 0 0 0 -0.5877 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60844
GLU_51 -5.4948 0.1843 5.64458 0.00514 0.2438 -0.05841 -2.93426 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64991
ILE_52 -9.00635 0.46986 4.91139 0.03428 0.07608 -0.47724 -1.99437 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.25602
SER_53 -6.39884 0.35091 5.55577 0.00169 0.02532 -0.2368 -3.1131 0 0 0 0 -0.70194 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01452
ILE_54 -7.76461 0.8829 3.75233 0.02709 0.07056 -0.40607 -1.82183 0 0 0 0 0 0 -0.04245 0.08548 -0.44201 0 2.30374 -0.02268 -3.37754
GLN_55 -7.19154 0.48341 5.42945 0.0059 0.2319 -0.5247 -2.03074 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.08928 -2.03877
LYS_56 -9.3056 0.51161 10.6682 0.01047 0.19576 0.11564 -7.55224 0 0 0 -0.09263 -0.58453 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.81945
CYS_57 -9.15229 0.95338 3.27792 0.00306 0.04581 -0.18868 -2.36695 0 0 0 0 0 0 -0.02137 1.0822 0.25579 0 3.25479 0.18687 -2.66948
GLN_58 -6.43469 0.45285 4.96503 0.00763 0.20453 -0.3658 -2.21988 0 0 0 0 0 0 0.04058 2.32485 -0.18969 0 -1.45095 0.07065 -2.59488
GLU_59 -7.38078 0.63701 7.12933 0.00985 1.03796 0.01336 -4.03165 0 0 0 0 -1.41321 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37499 -4.24207
ALA_60 -6.72915 0.74142 2.40707 0.00154 0 -0.06877 -1.76797 0 0 0 0 0 0 0.07816 0 -0.31032 0 1.32468 -0.45526 -4.77861
VAL_61 -7.62237 0.97899 4.01218 0.01817 0.05316 -0.16261 -2.48478 0 0 0 0 0 0 -0.04425 0.00221 -0.29866 0 2.64269 -0.24658 -3.15183
ARG_62 -5.1192 0.31782 5.04552 0.01315 0.21057 0.02256 -2.62707 0 0 0 -0.64001 -0.39313 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21749 -1.84111
GLN_63 -4.92542 0.27396 3.48459 0.00796 0.2532 -0.28424 -1.93603 0 0 0 0 -1.02009 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00998
VAL_64 -5.94727 1.20464 1.11791 0.0182 0.05159 -0.23812 -0.50828 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36757
GLN_65 -3.32479 0.22453 2.72059 0.01061 0.28378 0.17205 -2.011 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.02426
GLY_66 -2.25125 0.47546 1.86237 0.00072 0 -0.2557 -0.31401 0.00089 0 0 0 0 0 0.04462 0 -0.76841 0 0.79816 0.28674 -0.12042
PRO_67 -5.04143 0.53002 1.75225 0.00436 0.12595 -0.12143 -1.49488 0.01058 0 0 0 0 0 0.06404 0.30205 -0.62183 0 -1.64321 -0.1325 -6.26602
VAL_68 -8.46438 1.14919 1.12033 0.03395 0.05619 0.18423 -1.96565 0 0 0 0 0 0 0.01514 0.16302 -0.24334 0 2.64269 -0.23922 -5.54785
LEU_69 -8.93508 0.98274 1.09493 0.0159 0.07929 0.07128 -2.13909 0 0 0 0 0 0 0.10372 0.53438 -0.08898 0 1.66147 -0.04422 -6.66367
VAL_70 -8.14171 0.90838 1.71331 0.01811 0.04977 0.1612 -1.78541 0 0 0 0 0 0 -0.00803 0.00992 -0.46385 0 2.64269 -0.08676 -4.98238
GLU_71 -7.92082 0.61906 9.02638 0.01249 0.38707 0.07097 -5.10691 0 0 0 -0.26621 -0.88078 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09444 -4.07537
ASP_72 -5.83507 0.49434 8.44071 0.00277 0.2638 0.10797 -6.70449 0 0 0 0 -0.70194 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.65013
THR_73 -6.42549 0.87508 4.8753 0.017 0.05656 -0.23315 -2.56302 0 0 0 -0.89006 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86211
CYS_74 -7.39653 1.24007 2.5461 0.00231 0.0112 -0.11104 -1.82547 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.74108
LEU_75 -9.08233 1.16112 0.78951 0.01625 0.09646 -0.15489 -1.66472 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.59245
CYS_76 -7.91945 0.95864 3.34499 0.00505 0.01512 0.13897 -2.38348 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42453
PHE_77 -11.3868 1.79282 2.25294 0.04592 0.23844 -0.12627 -2.68492 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61693
ASN_78 -4.63302 0.28799 4.78437 0.00993 0.28799 -0.4077 -1.81075 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50796
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 -5.55352 1.46692 4.15664 4e-05 0 -0.19602 -1.84713 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01509
PRO_86 -7.31506 1.01868 2.51016 0.00351 0.05828 -0.10216 -1.17616 0.07105 0 0 -0.70769 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.29935
TYR_87 -8.29686 0.78431 4.7311 0.02727 0.35017 0.05188 -2.55449 0 0 0 -1.0325 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09705
ILE_88 -10.4493 1.50484 3.64018 0.03265 0.22818 -0.20421 -1.34569 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32897
LYS_89 -9.13021 1.22487 7.77178 0.00964 0.21967 0.03712 -4.94568 0 0 0 -0.45234 -0.77646 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.26368
TRP_90 -6.63905 0.30614 4.45125 0.03079 0.50018 -0.24046 -1.24072 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48685
PHE_91 -8.49775 1.16119 3.64738 0.02332 0.19803 -0.18071 -1.74738 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84152
LEU_92 -9.93337 0.86707 4.32192 0.01419 0.08243 -0.28649 -2.13073 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95243
GLU_93 -4.44946 0.43837 4.26792 0.00692 0.75879 -0.17857 -1.47079 0 0 0 0 -0.80602 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.82351
LYS_94 -3.12767 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63683 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.3926
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 -4.94961 1.21384 4.67952 0.01263 0.29484 0.00936 -2.12271 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74617
PRO_97 -6.64096 1.12676 2.94696 0.00264 0.03571 -0.1815 -0.79468 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33251
GLU_98 -4.61443 0.63391 4.31979 0.00811 0.33844 -0.25224 -1.32691 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.91183
GLY_99 -5.43954 0.84124 4.06825 0.00012 0 -0.29054 -1.60057 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.02993
LEU_100 -9.8996 1.486 2.06962 0.01888 0.07704 -0.25908 -1.17838 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.79978
HIS_D_101 -7.2281 0.477 5.47179 0.00419 0.65681 -0.23447 -1.93119 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60182
GLN_102 -5.03758 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89997 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981
LEU_103 -6.26866 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88341 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24055
LEU_104 -8.41764 1.46676 2.13034 0.02049 0.11078 -0.47156 -1.53106 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.25785
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 -5.5997 0.25713 5.83088 0.01192 0.47465 -0.09091 -3.93757 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.8118
SER_111 -4.01509 0.17963 4.79462 0.00157 0.07399 0.1648 -4.37041 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09562
ALA_112 -5.78823 0.40043 2.24654 0.0015 0 0.0647 -1.61522 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.40715
TYR_113 -9.38749 0.81706 4.11239 0.02447 0.51095 -0.25903 -1.98289 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.6768
ALA_114 -5.69609 0.42016 2.29256 0.00145 0 -0.06243 -2.13615 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.9392
LEU_115 -7.12982 0.82438 3.02958 0.01782 0.0991 -0.1169 -2.13565 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.12576
CYS_116 -7.53046 0.80834 3.51332 0.00312 0.03392 0.03865 -2.46842 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.35387
THR_117 -5.61767 0.34755 3.84616 0.01044 0.05419 -0.06798 -2.44266 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36318
PHE_118 -10.737 1.90068 1.59463 0.02092 0.17747 -0.05851 -1.53688 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.86443
ALA_119 -6.5513 1.52795 1.48943 0.00193 0 -0.01908 -2.23822 0 0 0 0 0 0 0.18829 0 0.21033 0 1.32468 0.32738 -3.73858
LEU_120 -8.41557 1.66056 1.10933 0.01865 0.09265 0.03731 -2.13021 0 0 0 0 0 0 0.16704 0.96818 -0.23005 0 1.66147 0.42448 -4.63615
GLY_121 -3.93789 0.23108 2.26472 0.00011 0 0.02817 -1.46637 0 0 0 0 0 0 0.05591 0 0.618 0 0.79816 0.53387 -0.87426
THR_122 -4.66028 0.79385 1.91013 0.01257 0.07562 -0.07207 -0.20021 0 0 0 0 -0.66352 0 -0.02305 0.02271 -0.64003 0 1.15175 0.42791 -1.86462
GLY_123 -2.19394 0.26847 1.39518 7e-05 0 -0.19384 0.15279 0 0 0 0 0 0 -0.14116 0 -1.51486 0 0.79816 0.11087 -1.31826
ASP_124 -4.8126 2.039 4.54578 0.00337 0.25234 -0.36833 -1.00642 0.02794 0 0 -0.66598 0 0 0.301 2.34966 0.55381 0 -2.14574 5.39768 6.47152
PRO_125 -2.25876 1.57823 1.36541 0.00323 0.03634 -0.26468 0.25379 0.11137 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19389 4.53133
SER_126 -3.00618 0.77875 1.92018 0.0167 0.04039 0.08964 -1.0196 0 0 0 -0.82406 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.33602
GLN_127 -6.4389 1.72507 5.12174 0.01046 0.51653 0.20709 -2.15148 0.02429 0 0 -1.49005 -0.66352 0 0.03626 3.99676 -0.04734 0 -1.45095 0.68757 0.08352
PRO_128 -2.46143 0.39278 1.36524 0.00298 0.06671 -0.08328 0.20693 0.05334 0 0 0 0 0 0.06112 0.27231 -0.95787 0 -1.64321 -0.18021 -2.9046
VAL_129 -6.04252 0.87819 -0.14643 0.02063 0.05031 -0.23612 -0.4118 0 0 0 0 0 0 0.03341 0.02574 -0.35015 0 2.64269 -0.53377 -4.06982
ARG_130 -6.85411 0.75847 4.42883 0.0261 0.35144 0.15199 -3.12211 0 0 0 0 -0.44697 0 0.16027 3.82398 0.04032 0 -0.09474 -0.24389 -1.02044
LEU_131 -6.96699 0.7605 1.18745 0.01851 0.04943 -0.28281 -0.73307 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.147 -4.69124
PHE_132 -10.551 2.82249 2.94475 0.02386 0.31994 -0.28536 -2.12978 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.60816
ARG_133 -3.84941 0.44527 3.28627 0.01647 0.38408 0.07217 -2.80907 0 0 0 -0.85362 -0.5877 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97697
GLY_134 -4.30963 0.45701 2.89616 8e-05 0 0.09459 -2.13927 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.74052
ARG_135 -6.18443 0.52011 3.82465 0.01459 0.25037 -0.19133 -1.69146 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.97602
THR_136 -6.12657 0.51604 4.52613 0.00575 0.09496 -0.09604 -2.15272 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53328
SER_137 -3.72504 0.16258 3.30087 0.00157 0.07233 -0.10056 -3.0758 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14845
GLY_138 -4.49468 0.45312 3.47784 0.0001 0 -0.09825 -1.96847 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94047
ARG_139 -6.91092 0.37404 4.88442 0.01489 0.33921 0.05175 -3.04189 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.94881
ILE_140 -8.18596 1.10644 0.53228 0.03127 0.08562 -0.00921 -1.42142 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.62016
VAL_141 -6.94371 0.70846 2.41023 0.01845 0.04792 -0.1199 -1.37645 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33529
ALA_142 -3.3878 0.46818 2.15972 0.00165 0 -0.44605 -0.14121 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47115
PRO_143 -5.47831 1.00005 2.64746 0.00373 0.06772 0.0389 -1.23355 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.65727
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31069 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94028
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 -1.08923 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13346
GLN_147 -2.99222 0.09993 2.70175 0.0099 0.67906 -0.04684 -0.39673 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54817
ASP_148 -2.86829 0.35462 3.88153 0.00685 0.73307 -0.59771 -2.34469 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.98698
PHE_149 -8.63352 0.65493 5.77612 0.05171 0.24855 -0.81334 -0.78907 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.62787
GLY_150 -3.04723 0.28896 1.7116 2e-05 0 -0.05452 0.1076 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66443
TRP_151 -14.0058 1.81955 3.9253 0.02815 0.44649 -0.38618 -1.25245 0 0 0 -0.45181 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.86313
ASP_152 -8.16066 1.53601 9.48105 0.00574 0.33997 -0.20826 -5.36028 0.00059 0 0 0 -0.93931 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.72875
PRO_153 -8.07636 1.50527 3.8021 0.00309 0.03952 -0.24071 -0.86139 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65718
CYS_154 -7.50278 0.79101 2.79622 0.00392 0.03953 0.23558 -2.80252 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.30593
PHE_155 -11.2868 0.88963 2.35214 0.0221 0.08295 -0.51366 -1.66522 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55863
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90228 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 4.80645 0.00526 0.26447 -0.31327 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27115
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 -10.9796 1.25241 5.28416 0.0618 0.19766 -0.46017 -0.47289 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30426
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 -4.06776 0.35194 5.09619 0.00785 0.1356 -0.00304 -2.68422 0 0 0 0 -0.71985 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87929
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 -9.39185 0.68645 10.4082 0.01573 0.24538 0.51649 -7.71219 0 0 0 0 -1.89423 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50999
ASN_173 -6.5258 0.66149 5.14773 0.00735 0.30548 -0.1621 -1.39161 0 0 0 0 -0.63796 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68166
ALA_174 -3.65414 0.44789 1.73717 0.002 0 -0.30102 -0.98022 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57952
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 -6.6442 0.68037 6.14876 0.00167 0.06806 -0.06895 -2.82988 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30727
HIS_177 -10.8263 0.79821 6.60691 0.0052 0.62963 -0.54445 -0.96284 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.42411
ARG_178 -10.6613 0.78895 9.87845 0.03079 0.95794 0.2698 -4.3513 0 0 0 0 -2.31678 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.38002
PHE_179 -9.83039 1.20079 4.34286 0.0233 0.27059 -0.17035 -1.20175 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98045
ARG_180 -6.94644 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.1611 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77988
ALA_181 -6.40861 0.78409 3.35362 0.00157 0 -0.2408 -1.37468 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.23994
LEU_182 -9.97434 1.84254 2.24349 0.01528 0.08376 -0.26161 -2.1321 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.00906
LEU_183 -6.71236 1.0206 4.28397 0.01761 0.07898 -0.30582 -1.70277 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12507
GLU_184 -6.18247 0.74052 6.92745 0.00684 0.34843 -0.11437 -4.13145 0 0 0 -0.85362 -0.44697 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.99984
LEU_185 -8.79868 1.20474 2.11242 0.02025 0.07479 -0.21683 -1.29847 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67371
GLN_186 -6.12684 0.66021 4.17769 0.00689 0.21184 -0.33971 -0.82871 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45864
GLU_187 -2.68804 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01564 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37762
TYR_188 -8.67984 1.96056 2.81918 0.02126 0.26607 -0.1067 -1.64413 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.50303
PHE_189 -9.4923 1.67499 -0.06852 0.02575 0.25837 -0.09803 -0.95473 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.10689
GLY:CtermProteinFull_190 -1.16164 0.08904 1.32648 0.00014 0 -0.04993 -0.71638 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.48385
HOH_191 -1.65324 0.30941 1.55039 0 0 -0.03191 -1.82786 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98121
HOH_192 -1.88251 0.26919 1.84205 0 0 -0.11312 -2.07749 0 0 0 -0.50419 0 0 0 0 0 0 1.221 0 -1.24507
HOH_193 -1.38011 0.05442 1.69783 0 0 -0.02078 -2.1144 0 0 0 -0.70769 -0.44576 0 0 0 0 0 1.221 0 -1.6955
HOH_194 -2.21379 0.2211 2.40823 0 0 0.02699 -1.80556 0 0 0 -0.38414 -0.7315 0 0 0 0 0 1.221 0 -1.25767
HOH_195 -2.37513 0.33105 2.67276 0 0 -0.05931 -2.19907 0 0 0 -0.45234 -0.73922 0 0 0 0 0 1.221 0 -1.60026
HOH_196 -1.75783 0.18203 1.73233 0 0 0.05887 -1.89809 0 0 0 0 -0.80602 0 0 0 0 0 1.221 0 -1.26771
ITT_197 -25.1406 5.23337 29.3677 0.25066 3.94398 1.06961 -48.374 0 0 0 -1.67425 -6.92055 0 0 0 0 0 0 0 -42.2441
MG_198 -0.35372 4.16054 2.47872 0 0 -0.0464 -42.0226 0 0 0 0 0 0 0 0 0 0 0 0 -35.7834
#END_POSE_ENERGIES_TABLE variants/ITPA.S121G.pdb