HEADER                                            25-NOV-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 25-NOV-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.06+release.feb6ebf                                     
HETNAM     ITT A1001  ITT                                                       
HETNAM      MG A1002  MG                                                        
HETNAM     HOH A2036  HOH                                                       
HETNAM     HOH A2103  HOH                                                       
HETNAM     HOH A2106  HOH                                                       
HETNAM     HOH A2168  HOH                                                       
HETNAM     HOH A2182  HOH                                                       
HETNAM     HOH A2185  HOH                                                       
ATOM      1  N   MET A   1      45.714  -0.383 -44.029  1.00  0.00      A    N  
ATOM      2  CA  MET A   1      44.477   0.383 -43.910  1.00  0.00      A    C  
ATOM      3  C   MET A   1      44.411   1.606 -44.802  1.00  0.00      A    C  
ATOM      4  O   MET A   1      43.316   2.062 -45.130  1.00  0.00      A    O  
ATOM      5  CB  MET A   1      44.277   0.803 -42.455  1.00  0.00      A    C  
ATOM      6  CG  MET A   1      43.978  -0.347 -41.503  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.863   0.185 -39.784  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.502   1.344 -39.879  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      45.171   1.309 -42.096  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.451   1.512 -42.391  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.035  -0.815 -41.783  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.766  -1.097 -41.580  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.309   1.760 -38.890  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.756   2.149 -40.569  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.609   0.829 -40.236  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.192 -45.192  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.356 -46.090  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.678   3.032 -47.391  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.781   3.754 -47.816  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.785   3.807 -46.568  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.865 -44.894  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.809   4.082 -45.545  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.664   4.622 -47.265  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.393   4.133 -45.802  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.289   2.981 -47.057  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.981   1.876 -47.969  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.435   1.510 -49.269  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.921   1.480 -49.293  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.296   1.814 -50.297  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.955   0.146 -49.650  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.602   1.239 -47.498  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.762   2.251 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.555  -0.135 -50.625  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      46.043   0.171 -49.696  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.642  -0.584 -48.907  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.329   1.100 -48.170  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.898   0.905 -48.067  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.100   2.179 -48.254  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.889   2.124 -48.502  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.581   0.293 -46.718  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.197 -45.664  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.898   0.941 -47.356  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.618   0.214 -48.862  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.545  -0.037 -46.705  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.209  -0.582 -46.569  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.725   1.472 -45.667  1.00  0.00      A    H  
ATOM     51  N   LEU A   5      40.766   3.318 -48.089  1.00  0.00      A    N  
ATOM     52  CA  LEU A   5      40.157   4.626 -48.157  1.00  0.00      A    C  
ATOM     53  C   LEU A   5      40.600   5.421 -49.373  1.00  0.00      A    C  
ATOM     54  O   LEU A   5      40.174   6.565 -49.560  1.00  0.00      A    O  
ATOM     55  CB  LEU A   5      40.487   5.415 -46.884  1.00  0.00      A    C  
ATOM     56  CG  LEU A   5      40.028   4.777 -45.567  1.00  0.00      A    C  
ATOM     57  CD1 LEU A   5      40.429   5.670 -44.401  1.00  0.00      A    C  
ATOM     58  CD2 LEU A   5      38.521   4.567 -45.603  1.00  0.00      A    C  
ATOM     59  H   LEU A   5      41.769   3.294 -47.901  1.00  0.00      A    H  
ATOM     60  HA  LEU A   5      39.091   4.475 -48.228  1.00  0.00      A    H  
ATOM     61 1HB  LEU A   5      41.566   5.549 -46.828  1.00  0.00      A    H  
ATOM     62 2HB  LEU A   5      40.024   6.399 -46.955  1.00  0.00      A    H  
ATOM     63  HG  LEU A   5      40.525   3.815 -45.437  1.00  0.00      A    H  
ATOM     64 1HD1 LEU A   5      40.103   5.216 -43.466  1.00  0.00      A    H  
ATOM     65 2HD1 LEU A   5      41.513   5.787 -44.388  1.00  0.00      A    H  
ATOM     66 3HD1 LEU A   5      39.960   6.647 -44.514  1.00  0.00      A    H  
ATOM     67 1HD2 LEU A   5      38.195   4.113 -44.667  1.00  0.00      A    H  
ATOM     68 2HD2 LEU A   5      38.023   5.528 -45.733  1.00  0.00      A    H  
ATOM     69 3HD2 LEU A   5      38.264   3.911 -46.434  1.00  0.00      A    H  
ATOM     70  N   VAL A   6      41.414   4.846 -50.232  1.00  0.00      A    N  
ATOM     71  CA  VAL A   6      41.877   5.660 -51.330  1.00  0.00      A    C  
ATOM     72  C   VAL A   6      40.776   5.817 -52.347  1.00  0.00      A    C  
ATOM     73  O   VAL A   6      40.171   4.841 -52.774  1.00  0.00      A    O  
ATOM     74  CB  VAL A   6      43.113   5.027 -51.996  1.00  0.00      A    C  
ATOM     75  CG1 VAL A   6      43.520   5.820 -53.229  1.00  0.00      A    C  
ATOM     76  CG2 VAL A   6      44.259   4.955 -50.999  1.00  0.00      A    C  
ATOM     77  H   VAL A   6      41.712   3.871 -50.136  1.00  0.00      A    H  
ATOM     78  HA  VAL A   6      42.139   6.646 -50.943  1.00  0.00      A    H  
ATOM     79  HB  VAL A   6      42.859   4.021 -52.331  1.00  0.00      A    H  
ATOM     80 1HG1 VAL A   6      44.395   5.358 -53.687  1.00  0.00      A    H  
ATOM     81 2HG1 VAL A   6      42.698   5.828 -53.944  1.00  0.00      A    H  
ATOM     82 3HG1 VAL A   6      43.760   6.843 -52.940  1.00  0.00      A    H  
ATOM     83 1HG2 VAL A   6      45.129   4.505 -51.476  1.00  0.00      A    H  
ATOM     84 2HG2 VAL A   6      44.510   5.961 -50.660  1.00  0.00      A    H  
ATOM     85 3HG2 VAL A   6      43.960   4.349 -50.144  1.00  0.00      A    H  
ATOM     86  N   GLY A   7      40.512   7.058 -52.737  1.00  0.00      A    N  
ATOM     87  CA  GLY A   7      39.412   7.373 -53.631  1.00  0.00      A    C  
ATOM     88  C   GLY A   7      38.075   7.537 -52.917  1.00  0.00      A    C  
ATOM     89  O   GLY A   7      37.053   7.768 -53.562  1.00  0.00      A    O  
ATOM     90  H   GLY A   7      41.086   7.836 -52.411  1.00  0.00      A    H  
ATOM     91 1HA  GLY A   7      39.652   8.293 -54.165  1.00  0.00      A    H  
ATOM     92 2HA  GLY A   7      39.331   6.582 -54.374  1.00  0.00      A    H  
ATOM     93  N   LYS A   8      38.063   7.378 -51.600  1.00  0.00      A    N  
ATOM     94  CA  LYS A   8      36.836   7.484 -50.839  1.00  0.00      A    C  
ATOM     95  C   LYS A   8      36.786   8.736 -50.006  1.00  0.00      A    C  
ATOM     96  O   LYS A   8      37.816   9.354 -49.721  1.00  0.00      A    O  
ATOM     97  CB  LYS A   8      36.664   6.274 -49.942  1.00  0.00      A    C  
ATOM     98  CG  LYS A   8      36.529   5.003 -50.703  1.00  0.00      A    C  
ATOM     99  CD  LYS A   8      36.363   3.846 -49.791  1.00  0.00      A    C  
ATOM    100  CE  LYS A   8      36.343   2.548 -50.555  1.00  0.00      A    C  
ATOM    101  NZ  LYS A   8      36.410   1.394 -49.648  1.00  0.00      A    N  
ATOM    102  H   LYS A   8      38.928   7.176 -51.098  1.00  0.00      A    H  
ATOM    103  HA  LYS A   8      35.977   7.493 -51.510  1.00  0.00      A    H  
ATOM    104 1HB  LYS A   8      37.522   6.190 -49.273  1.00  0.00      A    H  
ATOM    105 2HB  LYS A   8      35.777   6.401 -49.318  1.00  0.00      A    H  
ATOM    106 1HG  LYS A   8      35.664   5.063 -51.360  1.00  0.00      A    H  
ATOM    107 2HG  LYS A   8      37.424   4.853 -51.314  1.00  0.00      A    H  
ATOM    108 1HD  LYS A   8      37.164   3.818 -49.086  1.00  0.00      A    H  
ATOM    109 2HD  LYS A   8      35.428   3.947 -49.241  1.00  0.00      A    H  
ATOM    110 1HE  LYS A   8      35.431   2.491 -51.142  1.00  0.00      A    H  
ATOM    111 2HE  LYS A   8      37.197   2.522 -51.235  1.00  0.00      A    H  
ATOM    112 1HZ  LYS A   8      36.397   0.538 -50.176  1.00  0.00      A    H  
ATOM    113 2HZ  LYS A   8      37.304   1.491 -49.122  1.00  0.00      A    H  
ATOM    114 3HZ  LYS A   8      35.623   1.401 -49.021  1.00  0.00      A    H  
ATOM    115  N   LYS A   9      35.582   9.055 -49.550  1.00  0.00      A    N  
ATOM    116  CA  LYS A   9      35.394  10.151 -48.627  1.00  0.00      A    C  
ATOM    117  C   LYS A   9      35.724   9.693 -47.222  1.00  0.00      A    C  
ATOM    118  O   LYS A   9      35.177   8.694 -46.759  1.00  0.00      A    O  
ATOM    119  CB  LYS A   9      33.962  10.683 -48.696  1.00  0.00      A    C  
ATOM    120  CG  LYS A   9      33.609  11.370 -50.010  1.00  0.00      A    C  
ATOM    121  CD  LYS A   9      32.164  11.847 -50.013  1.00  0.00      A    C  
ATOM    122  CE  LYS A   9      31.815  12.548 -51.318  1.00  0.00      A    C  
ATOM    123  NZ  LYS A   9      30.396  12.995 -51.346  1.00  0.00      A    N  
ATOM    124  H   LYS A   9      34.779   8.522 -49.852  1.00  0.00      A    H  
ATOM    125  HA  LYS A   9      36.055  10.963 -48.892  1.00  0.00      A    H  
ATOM    126 1HB  LYS A   9      33.260   9.861 -48.550  1.00  0.00      A    H  
ATOM    127 2HB  LYS A   9      33.800  11.400 -47.891  1.00  0.00      A    H  
ATOM    128 1HG  LYS A   9      34.266  12.228 -50.160  1.00  0.00      A    H  
ATOM    129 2HG  LYS A   9      33.755  10.675 -50.834  1.00  0.00      A    H  
ATOM    130 1HD  LYS A   9      31.499  10.993 -49.879  1.00  0.00      A    H  
ATOM    131 2HD  LYS A   9      32.008  12.540 -49.187  1.00  0.00      A    H  
ATOM    132 1HE  LYS A   9      32.460  13.415 -51.449  1.00  0.00      A    H  
ATOM    133 2HE  LYS A   9      31.984  11.867 -52.152  1.00  0.00      A    H  
ATOM    134 1HZ  LYS A   9      30.205  13.454 -52.225  1.00  0.00      A    H  
ATOM    135 2HZ  LYS A   9      29.787  12.195 -51.244  1.00  0.00      A    H  
ATOM    136 3HZ  LYS A   9      30.232  13.643 -50.587  1.00  0.00      A    H  
ATOM    137  N   ILE A  10      36.345  10.571 -46.472  1.00  0.00      A    N  
ATOM    138  CA  ILE A  10      36.625  10.336 -45.073  1.00  0.00      A    C  
ATOM    139  C   ILE A  10      35.992  11.430 -44.250  1.00  0.00      A    C  
ATOM    140  O   ILE A  10      36.132  12.610 -44.580  1.00  0.00      A    O  
ATOM    141  CB  ILE A  10      38.140  10.285 -44.802  1.00  0.00      A    C  
ATOM    142  CG1 ILE A  10      38.797   9.193 -45.650  1.00  0.00      A    C  
ATOM    143  CG2 ILE A  10      38.408  10.048 -43.324  1.00  0.00      A    C  
ATOM    144  CD1 ILE A  10      40.308   9.229 -45.628  1.00  0.00      A    C  
ATOM    145  H   ILE A  10      36.634  11.444 -46.903  1.00  0.00      A    H  
ATOM    146  HA  ILE A  10      36.186   9.393 -44.765  1.00  0.00      A    H  
ATOM    147  HB  ILE A  10      38.594  11.230 -45.097  1.00  0.00      A    H  
ATOM    148 1HG1 ILE A  10      38.474   8.215 -45.298  1.00  0.00      A    H  
ATOM    149 2HG1 ILE A  10      38.470   9.291 -46.687  1.00  0.00      A    H  
ATOM    150 1HG2 ILE A  10      39.483  10.013 -43.150  1.00  0.00      A    H  
ATOM    151 2HG2 ILE A  10      37.972  10.858 -42.741  1.00  0.00      A    H  
ATOM    152 3HG2 ILE A  10      37.960   9.101 -43.020  1.00  0.00      A    H  
ATOM    153 1HD1 ILE A  10      40.701   8.425 -46.253  1.00  0.00      A    H  
ATOM    154 2HD1 ILE A  10      40.656  10.189 -46.012  1.00  0.00      A    H  
ATOM    155 3HD1 ILE A  10      40.660   9.097 -44.606  1.00  0.00      A    H  
ATOM    156  N   VAL A  11      35.305  11.080 -43.184  1.00  0.00      A    N  
ATOM    157  CA  VAL A  11      34.681  12.141 -42.434  1.00  0.00      A    C  
ATOM    158  C   VAL A  11      35.674  12.763 -41.489  1.00  0.00      A    C  
ATOM    159  O   VAL A  11      36.247  12.088 -40.640  1.00  0.00      A    O  
ATOM    160  CB  VAL A  11      33.477  11.605 -41.637  1.00  0.00      A    C  
ATOM    161  CG1 VAL A  11      32.836  12.721 -40.826  1.00  0.00      A    C  
ATOM    162  CG2 VAL A  11      32.467  10.978 -42.585  1.00  0.00      A    C  
ATOM    163  H   VAL A  11      35.214  10.103 -42.899  1.00  0.00      A    H  
ATOM    164  HA  VAL A  11      34.336  12.893 -43.136  1.00  0.00      A    H  
ATOM    165  HB  VAL A  11      33.827  10.853 -40.928  1.00  0.00      A    H  
ATOM    166 1HG1 VAL A  11      31.986  12.324 -40.269  1.00  0.00      A    H  
ATOM    167 2HG1 VAL A  11      33.566  13.131 -40.129  1.00  0.00      A    H  
ATOM    168 3HG1 VAL A  11      32.492  13.507 -41.497  1.00  0.00      A    H  
ATOM    169 1HG2 VAL A  11      31.618  10.600 -42.015  1.00  0.00      A    H  
ATOM    170 2HG2 VAL A  11      32.121  11.728 -43.297  1.00  0.00      A    H  
ATOM    171 3HG2 VAL A  11      32.936  10.155 -43.124  1.00  0.00      A    H  
ATOM    172  N   PHE A  12      35.892  14.042 -41.660  1.00  0.00      A    N  
ATOM    173  CA  PHE A  12      36.898  14.767 -40.939  1.00  0.00      A    C  
ATOM    174  C   PHE A  12      36.174  15.483 -39.844  1.00  0.00      A    C  
ATOM    175  O   PHE A  12      35.394  16.407 -40.096  1.00  0.00      A    O  
ATOM    176  CB  PHE A  12      37.649  15.752 -41.837  1.00  0.00      A    C  
ATOM    177  CG  PHE A  12      38.786  16.453 -41.149  1.00  0.00      A    C  
ATOM    178  CD1 PHE A  12      39.608  15.769 -40.266  1.00  0.00      A    C  
ATOM    179  CD2 PHE A  12      39.035  17.797 -41.384  1.00  0.00      A    C  
ATOM    180  CE1 PHE A  12      40.655  16.413 -39.633  1.00  0.00      A    C  
ATOM    181  CE2 PHE A  12      40.081  18.442 -40.754  1.00  0.00      A    C  
ATOM    182  CZ  PHE A  12      40.892  17.749 -39.876  1.00  0.00      A    C  
ATOM    183  H   PHE A  12      35.323  14.532 -42.329  1.00  0.00      A    H  
ATOM    184  HA  PHE A  12      37.609  14.075 -40.506  1.00  0.00      A    H  
ATOM    185 1HB  PHE A  12      38.048  15.224 -42.702  1.00  0.00      A    H  
ATOM    186 2HB  PHE A  12      36.956  16.508 -42.206  1.00  0.00      A    H  
ATOM    187  HD1 PHE A  12      39.421  14.712 -40.075  1.00  0.00      A    H  
ATOM    188  HD2 PHE A  12      38.395  18.344 -42.076  1.00  0.00      A    H  
ATOM    189  HE1 PHE A  12      41.293  15.863 -38.941  1.00  0.00      A    H  
ATOM    190  HE2 PHE A  12      40.267  19.499 -40.947  1.00  0.00      A    H  
ATOM    191  HZ  PHE A  12      41.714  18.257 -39.378  1.00  0.00      A    H  
ATOM    192  N   VAL A  13      36.411  15.049 -38.627  1.00  0.00      A    N  
ATOM    193  CA  VAL A  13      35.603  15.541 -37.546  1.00  0.00      A    C  
ATOM    194  C   VAL A  13      36.372  16.479 -36.661  1.00  0.00      A    C  
ATOM    195  O   VAL A  13      37.433  16.149 -36.131  1.00  0.00      A    O  
ATOM    196  CB  VAL A  13      35.071  14.368 -36.704  1.00  0.00      A    C  
ATOM    197  CG1 VAL A  13      34.210  14.880 -35.559  1.00  0.00      A    C  
ATOM    198  CG2 VAL A  13      34.284  13.411 -37.587  1.00  0.00      A    C  
ATOM    199  H   VAL A  13      37.159  14.375 -38.475  1.00  0.00      A    H  
ATOM    200  HA  VAL A  13      34.775  16.092 -37.990  1.00  0.00      A    H  
ATOM    201  HB  VAL A  13      35.915  13.840 -36.259  1.00  0.00      A    H  
ATOM    202 1HG1 VAL A  13      33.843  14.037 -34.974  1.00  0.00      A    H  
ATOM    203 2HG1 VAL A  13      34.804  15.533 -34.921  1.00  0.00      A    H  
ATOM    204 3HG1 VAL A  13      33.363  15.437 -35.963  1.00  0.00      A    H  
ATOM    205 1HG2 VAL A  13      33.912  12.583 -36.985  1.00  0.00      A    H  
ATOM    206 2HG2 VAL A  13      33.443  13.941 -38.036  1.00  0.00      A    H  
ATOM    207 3HG2 VAL A  13      34.932  13.025 -38.374  1.00  0.00      A    H  
ATOM    208  N   THR A  14      35.813  17.659 -36.527  1.00  0.00      A    N  
ATOM    209  CA  THR A  14      36.343  18.697 -35.668  1.00  0.00      A    C  
ATOM    210  C   THR A  14      35.344  19.807 -35.563  1.00  0.00      A    C  
ATOM    211  O   THR A  14      34.540  20.008 -36.466  1.00  0.00      A    O  
ATOM    212  CB  THR A  14      37.684  19.246 -36.190  1.00  0.00      A    C  
ATOM    213  OG1 THR A  14      38.112  20.335 -35.361  1.00  0.00      A    O  
ATOM    214  CG2 THR A  14      37.539  19.730 -37.624  1.00  0.00      A    C  
ATOM    215  H   THR A  14      34.962  17.828 -37.068  1.00  0.00      A    H  
ATOM    216  HA  THR A  14      36.516  18.288 -34.669  1.00  0.00      A    H  
ATOM    217  HB  THR A  14      38.438  18.460 -36.152  1.00  0.00      A    H  
ATOM    218  HG1 THR A  14      38.517  19.989 -34.562  1.00  0.00      A    H  
ATOM    219 1HG2 THR A  14      38.497  20.114 -37.976  1.00  0.00      A    H  
ATOM    220 2HG2 THR A  14      37.225  18.902 -38.258  1.00  0.00      A    H  
ATOM    221 3HG2 THR A  14      36.793  20.523 -37.667  1.00  0.00      A    H  
ATOM    222  N   GLY A  15      35.369  20.534 -34.474  1.00  0.00      A    N  
ATOM    223  CA  GLY A  15      34.440  21.637 -34.348  1.00  0.00      A    C  
ATOM    224  C   GLY A  15      35.135  22.962 -34.542  1.00  0.00      A    C  
ATOM    225  O   GLY A  15      34.528  24.023 -34.402  1.00  0.00      A    O  
ATOM    226  H   GLY A  15      36.035  20.320 -33.729  1.00  0.00      A    H  
ATOM    227 1HA  GLY A  15      33.645  21.548 -35.081  1.00  0.00      A    H  
ATOM    228 2HA  GLY A  15      33.964  21.611 -33.369  1.00  0.00      A    H  
ATOM    229  N   ASN A  16      36.410  22.909 -34.880  1.00  0.00      A    N  
ATOM    230  CA  ASN A  16      37.184  24.123 -34.975  1.00  0.00      A    C  
ATOM    231  C   ASN A  16      37.338  24.620 -36.395  1.00  0.00      A    C  
ATOM    232  O   ASN A  16      38.053  24.028 -37.198  1.00  0.00      A    O  
ATOM    233  CB  ASN A  16      38.484  23.890 -34.272  1.00  0.00      A    C  
ATOM    234  CG  ASN A  16      39.367  25.031 -34.219  1.00  0.00      A    C  
ATOM    235  OD1 ASN A  16      39.607  25.755 -35.195  1.00  0.00      A    O  
ATOM    236  ND2 ASN A  16      39.889  25.227 -33.040  1.00  0.00      A    N  
ATOM    237  H   ASN A  16      36.855  22.008 -35.077  1.00  0.00      A    H  
ATOM    238  HA  ASN A  16      36.659  24.904 -34.425  1.00  0.00      A    H  
ATOM    239 1HB  ASN A  16      38.288  23.579 -33.245  1.00  0.00      A    H  
ATOM    240 2HB  ASN A  16      38.984  23.098 -34.775  1.00  0.00      A    H  
ATOM    241 1HD2 ASN A  16      40.518  25.985 -32.876  1.00  0.00      A    H  
ATOM    242 2HD2 ASN A  16      39.647  24.582 -32.263  1.00  0.00      A    H  
ATOM    243  N   ALA A  17      36.665  25.722 -36.696  1.00  0.00      A    N  
ATOM    244  CA  ALA A  17      36.676  26.303 -38.029  1.00  0.00      A    C  
ATOM    245  C   ALA A  17      38.048  26.679 -38.536  1.00  0.00      A    C  
ATOM    246  O   ALA A  17      38.305  26.577 -39.728  1.00  0.00      A    O  
ATOM    247  CB  ALA A  17      35.804  27.534 -38.067  1.00  0.00      A    C  
ATOM    248  H   ALA A  17      36.126  26.169 -35.965  1.00  0.00      A    H  
ATOM    249  HA  ALA A  17      36.278  25.552 -38.712  1.00  0.00      A    H  
ATOM    250 1HB  ALA A  17      35.801  27.946 -39.076  1.00  0.00      A    H  
ATOM    251 2HB  ALA A  17      34.787  27.268 -37.780  1.00  0.00      A    H  
ATOM    252 3HB  ALA A  17      36.194  28.276 -37.374  1.00  0.00      A    H  
ATOM    253  N   LYS A  18      38.943  27.118 -37.657  1.00  0.00      A    N  
ATOM    254  CA  LYS A  18      40.241  27.561 -38.147  1.00  0.00      A    C  
ATOM    255  C   LYS A  18      41.073  26.362 -38.515  1.00  0.00      A    C  
ATOM    256  O   LYS A  18      41.825  26.368 -39.484  1.00  0.00      A    O  
ATOM    257  CB  LYS A  18      40.968  28.411 -37.102  1.00  0.00      A    C  
ATOM    258  CG  LYS A  18      40.315  29.758 -36.824  1.00  0.00      A    C  
ATOM    259  CD  LYS A  18      40.441  30.691 -38.018  1.00  0.00      A    C  
ATOM    260  CE  LYS A  18      39.900  32.078 -37.698  1.00  0.00      A    C  
ATOM    261  NZ  LYS A  18      39.974  32.988 -38.872  1.00  0.00      A    N  
ATOM    262  H   LYS A  18      38.725  27.144 -36.671  1.00  0.00      A    H  
ATOM    263  HA  LYS A  18      40.099  28.161 -39.047  1.00  0.00      A    H  
ATOM    264 1HB  LYS A  18      41.021  27.863 -36.161  1.00  0.00      A    H  
ATOM    265 2HB  LYS A  18      41.990  28.596 -37.431  1.00  0.00      A    H  
ATOM    266 1HG  LYS A  18      39.258  29.611 -36.599  1.00  0.00      A    H  
ATOM    267 2HG  LYS A  18      40.790  30.220 -35.959  1.00  0.00      A    H  
ATOM    268 1HD  LYS A  18      41.491  30.777 -38.303  1.00  0.00      A    H  
ATOM    269 2HD  LYS A  18      39.886  30.281 -38.861  1.00  0.00      A    H  
ATOM    270 1HE  LYS A  18      38.861  31.998 -37.379  1.00  0.00      A    H  
ATOM    271 2HE  LYS A  18      40.474  32.513 -36.880  1.00  0.00      A    H  
ATOM    272 1HZ  LYS A  18      39.606  33.894 -38.620  1.00  0.00      A    H  
ATOM    273 2HZ  LYS A  18      40.937  33.084 -39.164  1.00  0.00      A    H  
ATOM    274 3HZ  LYS A  18      39.429  32.605 -39.631  1.00  0.00      A    H  
ATOM    275  N   LYS A  19      40.941  25.308 -37.737  1.00  0.00      A    N  
ATOM    276  CA  LYS A  19      41.675  24.108 -38.037  1.00  0.00      A    C  
ATOM    277  C   LYS A  19      41.185  23.573 -39.366  1.00  0.00      A    C  
ATOM    278  O   LYS A  19      41.965  23.112 -40.194  1.00  0.00      A    O  
ATOM    279  CB  LYS A  19      41.506  23.066 -36.931  1.00  0.00      A    C  
ATOM    280  CG  LYS A  19      42.311  23.350 -35.670  1.00  0.00      A    C  
ATOM    281  CD  LYS A  19      41.913  22.415 -34.537  1.00  0.00      A    C  
ATOM    282  CE  LYS A  19      42.273  20.972 -34.856  1.00  0.00      A    C  
ATOM    283  NZ  LYS A  19      41.895  20.048 -33.754  1.00  0.00      A    N  
ATOM    284  H   LYS A  19      40.324  25.337 -36.927  1.00  0.00      A    H  
ATOM    285  HA  LYS A  19      42.728  24.367 -38.152  1.00  0.00      A    H  
ATOM    286 1HB  LYS A  19      40.454  23.001 -36.649  1.00  0.00      A    H  
ATOM    287 2HB  LYS A  19      41.805  22.086 -37.304  1.00  0.00      A    H  
ATOM    288 1HG  LYS A  19      43.373  23.222 -35.880  1.00  0.00      A    H  
ATOM    289 2HG  LYS A  19      42.143  24.380 -35.355  1.00  0.00      A    H  
ATOM    290 1HD  LYS A  19      42.425  22.715 -33.621  1.00  0.00      A    H  
ATOM    291 2HD  LYS A  19      40.838  22.483 -34.370  1.00  0.00      A    H  
ATOM    292 1HE  LYS A  19      41.760  20.663 -35.766  1.00  0.00      A    H  
ATOM    293 2HE  LYS A  19      43.347  20.894 -35.027  1.00  0.00      A    H  
ATOM    294 1HZ  LYS A  19      42.150  19.103 -34.005  1.00  0.00      A    H  
ATOM    295 2HZ  LYS A  19      42.381  20.314 -32.909  1.00  0.00      A    H  
ATOM    296 3HZ  LYS A  19      40.899  20.097 -33.599  1.00  0.00      A    H  
ATOM    297  N   LEU A  20      39.882  23.636 -39.581  1.00  0.00      A    N  
ATOM    298  CA  LEU A  20      39.329  23.198 -40.839  1.00  0.00      A    C  
ATOM    299  C   LEU A  20      39.886  24.021 -41.968  1.00  0.00      A    C  
ATOM    300  O   LEU A  20      40.336  23.473 -42.973  1.00  0.00      A    O  
ATOM    301  CB  LEU A  20      37.799  23.305 -40.819  1.00  0.00      A    C  
ATOM    302  CG  LEU A  20      37.065  22.208 -40.037  1.00  0.00      A    C  
ATOM    303  CD1 LEU A  20      35.602  22.595 -39.869  1.00  0.00      A    C  
ATOM    304  CD2 LEU A  20      37.199  20.884 -40.773  1.00  0.00      A    C  
ATOM    305  H   LEU A  20      39.261  23.995 -38.855  1.00  0.00      A    H  
ATOM    306  HA  LEU A  20      39.606  22.159 -40.995  1.00  0.00      A    H  
ATOM    307 1HB  LEU A  20      37.523  24.264 -40.382  1.00  0.00      A    H  
ATOM    308 2HB  LEU A  20      37.435  23.279 -41.846  1.00  0.00      A    H  
ATOM    309  HG  LEU A  20      37.502  22.116 -39.042  1.00  0.00      A    H  
ATOM    310 1HD1 LEU A  20      35.081  21.816 -39.314  1.00  0.00      A    H  
ATOM    311 2HD1 LEU A  20      35.535  23.536 -39.323  1.00  0.00      A    H  
ATOM    312 3HD1 LEU A  20      35.142  22.710 -40.850  1.00  0.00      A    H  
ATOM    313 1HD2 LEU A  20      36.678  20.104 -40.216  1.00  0.00      A    H  
ATOM    314 2HD2 LEU A  20      36.763  20.973 -41.768  1.00  0.00      A    H  
ATOM    315 3HD2 LEU A  20      38.254  20.622 -40.862  1.00  0.00      A    H  
ATOM    316  N   GLU A  21      39.872  25.342 -41.814  1.00  0.00      A    N  
ATOM    317  CA  GLU A  21      40.322  26.210 -42.879  1.00  0.00      A    C  
ATOM    318  C   GLU A  21      41.712  25.834 -43.356  1.00  0.00      A    C  
ATOM    319  O   GLU A  21      41.911  25.681 -44.561  1.00  0.00      A    O  
ATOM    320  CB  GLU A  21      40.308  27.667 -42.413  1.00  0.00      A    C  
ATOM    321  CG  GLU A  21      40.762  28.669 -43.465  1.00  0.00      A    C  
ATOM    322  CD  GLU A  21      40.797  30.081 -42.953  1.00  0.00      A    C  
ATOM    323  OE1 GLU A  21      40.438  30.292 -41.819  1.00  0.00      A    O  
ATOM    324  OE2 GLU A  21      41.182  30.953 -43.697  1.00  0.00      A    O  
ATOM    325  H   GLU A  21      39.544  25.758 -40.943  1.00  0.00      A    H  
ATOM    326  HA  GLU A  21      39.635  26.101 -43.717  1.00  0.00      A    H  
ATOM    327 1HB  GLU A  21      39.299  27.941 -42.104  1.00  0.00      A    H  
ATOM    328 2HB  GLU A  21      40.958  27.779 -41.544  1.00  0.00      A    H  
ATOM    329 1HG  GLU A  21      41.760  28.394 -43.806  1.00  0.00      A    H  
ATOM    330 2HG  GLU A  21      40.088  28.613 -44.319  1.00  0.00      A    H  
ATOM    331  N   GLU A  22      42.684  25.677 -42.447  1.00  0.00      A    N  
ATOM    332  CA  GLU A  22      44.034  25.401 -42.926  1.00  0.00      A    C  
ATOM    333  C   GLU A  22      44.129  24.041 -43.582  1.00  0.00      A    C  
ATOM    334  O   GLU A  22      44.848  23.897 -44.563  1.00  0.00      A    O  
ATOM    335  CB  GLU A  22      45.041  25.452 -41.789  1.00  0.00      A    C  
ATOM    336  CG  GLU A  22      45.226  26.810 -41.218  1.00  0.00      A    C  
ATOM    337  CD  GLU A  22      46.292  26.869 -40.217  1.00  0.00      A    C  
ATOM    338  OE1 GLU A  22      46.957  25.887 -39.993  1.00  0.00      A    O  
ATOM    339  OE2 GLU A  22      46.466  27.913 -39.645  1.00  0.00      A    O  
ATOM    340  H   GLU A  22      42.477  25.751 -41.447  1.00  0.00      A    H  
ATOM    341  HA  GLU A  22      44.285  26.159 -43.666  1.00  0.00      A    H  
ATOM    342 1HB  GLU A  22      44.715  24.782 -40.987  1.00  0.00      A    H  
ATOM    343 2HB  GLU A  22      46.009  25.094 -42.145  1.00  0.00      A    H  
ATOM    344 1HG  GLU A  22      45.464  27.502 -42.028  1.00  0.00      A    H  
ATOM    345 2HG  GLU A  22      44.287  27.130 -40.765  1.00  0.00      A    H  
ATOM    346  N   VAL A  23      43.423  23.034 -43.080  1.00  0.00      A    N  
ATOM    347  CA  VAL A  23      43.527  21.732 -43.719  1.00  0.00      A    C  
ATOM    348  C   VAL A  23      42.960  21.853 -45.106  1.00  0.00      A    C  
ATOM    349  O   VAL A  23      43.522  21.332 -46.062  1.00  0.00      A    O  
ATOM    350  CB  VAL A  23      42.761  20.653 -42.931  1.00  0.00      A    C  
ATOM    351  CG1 VAL A  23      42.696  19.358 -43.726  1.00  0.00      A    C  
ATOM    352  CG2 VAL A  23      43.429  20.427 -41.583  1.00  0.00      A    C  
ATOM    353  H   VAL A  23      42.821  23.179 -42.263  1.00  0.00      A    H  
ATOM    354  HA  VAL A  23      44.576  21.458 -43.783  1.00  0.00      A    H  
ATOM    355  HB  VAL A  23      41.735  20.988 -42.777  1.00  0.00      A    H  
ATOM    356 1HG1 VAL A  23      42.151  18.607 -43.154  1.00  0.00      A    H  
ATOM    357 2HG1 VAL A  23      42.183  19.536 -44.671  1.00  0.00      A    H  
ATOM    358 3HG1 VAL A  23      43.707  19.000 -43.923  1.00  0.00      A    H  
ATOM    359 1HG2 VAL A  23      42.881  19.663 -41.031  1.00  0.00      A    H  
ATOM    360 2HG2 VAL A  23      44.456  20.097 -41.737  1.00  0.00      A    H  
ATOM    361 3HG2 VAL A  23      43.426  21.357 -41.014  1.00  0.00      A    H  
ATOM    362  N   VAL A  24      41.849  22.550 -45.237  1.00  0.00      A    N  
ATOM    363  CA  VAL A  24      41.252  22.696 -46.539  1.00  0.00      A    C  
ATOM    364  C   VAL A  24      42.163  23.480 -47.473  1.00  0.00      A    C  
ATOM    365  O   VAL A  24      42.337  23.095 -48.609  1.00  0.00      A    O  
ATOM    366  CB  VAL A  24      39.892  23.410 -46.421  1.00  0.00      A    C  
ATOM    367  CG1 VAL A  24      39.365  23.783 -47.798  1.00  0.00      A    C  
ATOM    368  CG2 VAL A  24      38.902  22.519 -45.687  1.00  0.00      A    C  
ATOM    369  H   VAL A  24      41.418  22.980 -44.417  1.00  0.00      A    H  
ATOM    370  HA  VAL A  24      41.094  21.703 -46.959  1.00  0.00      A    H  
ATOM    371  HB  VAL A  24      40.028  24.339 -45.866  1.00  0.00      A    H  
ATOM    372 1HG1 VAL A  24      38.404  24.287 -47.696  1.00  0.00      A    H  
ATOM    373 2HG1 VAL A  24      40.073  24.449 -48.291  1.00  0.00      A    H  
ATOM    374 3HG1 VAL A  24      39.238  22.881 -48.396  1.00  0.00      A    H  
ATOM    375 1HG2 VAL A  24      37.943  23.031 -45.606  1.00  0.00      A    H  
ATOM    376 2HG2 VAL A  24      38.771  21.588 -46.239  1.00  0.00      A    H  
ATOM    377 3HG2 VAL A  24      39.280  22.300 -44.689  1.00  0.00      A    H  
ATOM    378  N   GLN A  25      42.772  24.563 -47.012  1.00  0.00      A    N  
ATOM    379  CA  GLN A  25      43.653  25.338 -47.881  1.00  0.00      A    C  
ATOM    380  C   GLN A  25      44.913  24.579 -48.331  1.00  0.00      A    C  
ATOM    381  O   GLN A  25      45.357  24.711 -49.470  1.00  0.00      A    O  
ATOM    382  CB  GLN A  25      44.063  26.631 -47.171  1.00  0.00      A    C  
ATOM    383  CG  GLN A  25      42.939  27.642 -47.023  1.00  0.00      A    C  
ATOM    384  CD  GLN A  25      43.386  28.904 -46.309  1.00  0.00      A    C  
ATOM    385  OE1 GLN A  25      44.455  28.939 -45.693  1.00  0.00      A    O  
ATOM    386  NE2 GLN A  25      42.570  29.948 -46.388  1.00  0.00      A    N  
ATOM    387  H   GLN A  25      42.626  24.859 -46.049  1.00  0.00      A    H  
ATOM    388  HA  GLN A  25      43.089  25.595 -48.776  1.00  0.00      A    H  
ATOM    389 1HB  GLN A  25      44.439  26.396 -46.176  1.00  0.00      A    H  
ATOM    390 2HB  GLN A  25      44.873  27.107 -47.723  1.00  0.00      A    H  
ATOM    391 1HG  GLN A  25      42.579  27.919 -48.014  1.00  0.00      A    H  
ATOM    392 2HG  GLN A  25      42.133  27.190 -46.445  1.00  0.00      A    H  
ATOM    393 1HE2 GLN A  25      42.812  30.809 -45.937  1.00  0.00      A    H  
ATOM    394 2HE2 GLN A  25      41.713  29.876 -46.898  1.00  0.00      A    H  
ATOM    395  N   ILE A  26      45.477  23.773 -47.443  1.00  0.00      A    N  
ATOM    396  CA  ILE A  26      46.666  22.979 -47.721  1.00  0.00      A    C  
ATOM    397  C   ILE A  26      46.410  21.738 -48.562  1.00  0.00      A    C  
ATOM    398  O   ILE A  26      47.194  21.465 -49.468  1.00  0.00      A    O  
ATOM    399  CB  ILE A  26      47.335  22.552 -46.402  1.00  0.00      A    C  
ATOM    400  CG1 ILE A  26      47.868  23.776 -45.653  1.00  0.00      A    C  
ATOM    401  CG2 ILE A  26      48.455  21.559 -46.671  1.00  0.00      A    C  
ATOM    402  CD1 ILE A  26      48.273  23.489 -44.225  1.00  0.00      A    C  
ATOM    403  H   ILE A  26      45.061  23.704 -46.516  1.00  0.00      A    H  
ATOM    404  HA  ILE A  26      47.351  23.614 -48.279  1.00  0.00      A    H  
ATOM    405  HB  ILE A  26      46.594  22.084 -45.754  1.00  0.00      A    H  
ATOM    406 1HG1 ILE A  26      48.734  24.176 -46.179  1.00  0.00      A    H  
ATOM    407 2HG1 ILE A  26      47.106  24.555 -45.641  1.00  0.00      A    H  
ATOM    408 1HG2 ILE A  26      48.917  21.267 -45.728  1.00  0.00      A    H  
ATOM    409 2HG2 ILE A  26      48.047  20.676 -47.163  1.00  0.00      A    H  
ATOM    410 3HG2 ILE A  26      49.203  22.020 -47.315  1.00  0.00      A    H  
ATOM    411 1HD1 ILE A  26      48.640  24.405 -43.760  1.00  0.00      A    H  
ATOM    412 2HD1 ILE A  26      47.411  23.120 -43.669  1.00  0.00      A    H  
ATOM    413 3HD1 ILE A  26      49.061  22.736 -44.215  1.00  0.00      A    H  
ATOM    414  N   LEU A  27      45.371  20.963 -48.303  1.00  0.00      A    N  
ATOM    415  CA  LEU A  27      45.175  19.795 -49.150  1.00  0.00      A    C  
ATOM    416  C   LEU A  27      44.528  20.205 -50.444  1.00  0.00      A    C  
ATOM    417  O   LEU A  27      43.827  21.193 -50.535  1.00  0.00      A    O  
ATOM    418  CB  LEU A  27      44.305  18.748 -48.441  1.00  0.00      A    C  
ATOM    419  CG  LEU A  27      44.892  18.157 -47.153  1.00  0.00      A    C  
ATOM    420  CD1 LEU A  27      43.877  17.217 -46.517  1.00  0.00      A    C  
ATOM    421  CD2 LEU A  27      46.188  17.427 -47.474  1.00  0.00      A    C  
ATOM    422  H   LEU A  27      44.726  21.173 -47.539  1.00  0.00      A    H  
ATOM    423  HA  LEU A  27      46.153  19.381 -49.384  1.00  0.00      A    H  
ATOM    424 1HB  LEU A  27      43.349  19.204 -48.191  1.00  0.00      A    H  
ATOM    425 2HB  LEU A  27      44.122  17.925 -49.131  1.00  0.00      A    H  
ATOM    426  HG  LEU A  27      45.093  18.960 -46.442  1.00  0.00      A    H  
ATOM    427 1HD1 LEU A  27      44.294  16.797 -45.602  1.00  0.00      A    H  
ATOM    428 2HD1 LEU A  27      42.967  17.769 -46.281  1.00  0.00      A    H  
ATOM    429 3HD1 LEU A  27      43.643  16.410 -47.213  1.00  0.00      A    H  
ATOM    430 1HD2 LEU A  27      46.605  17.008 -46.558  1.00  0.00      A    H  
ATOM    431 2HD2 LEU A  27      45.987  16.624 -48.183  1.00  0.00      A    H  
ATOM    432 3HD2 LEU A  27      46.901  18.127 -47.910  1.00  0.00      A    H  
ATOM    433  N   GLY A  28      44.801  19.466 -51.483  1.00  0.00      A    N  
ATOM    434  CA  GLY A  28      44.167  19.766 -52.738  1.00  0.00      A    C  
ATOM    435  C   GLY A  28      44.554  18.708 -53.706  1.00  0.00      A    C  
ATOM    436  O   GLY A  28      45.179  17.719 -53.333  1.00  0.00      A    O  
ATOM    437  H   GLY A  28      45.447  18.693 -51.411  1.00  0.00      A    H  
ATOM    438 1HA  GLY A  28      43.084  19.788 -52.615  1.00  0.00      A    H  
ATOM    439 2HA  GLY A  28      44.491  20.743 -53.095  1.00  0.00      A    H  
ATOM    440  N   ASP A  29      44.197  18.885 -54.945  1.00  0.00      A    N  
ATOM    441  CA  ASP A  29      44.523  17.855 -55.879  1.00  0.00      A    C  
ATOM    442  C   ASP A  29      46.052  17.717 -55.953  1.00  0.00      A    C  
ATOM    443  O   ASP A  29      46.736  18.733 -55.861  1.00  0.00      A    O  
ATOM    444  CB  ASP A  29      43.950  18.197 -57.246  1.00  0.00      A    C  
ATOM    445  CG  ASP A  29      42.449  18.102 -57.276  1.00  0.00      A    C  
ATOM    446  OD1 ASP A  29      41.887  17.626 -56.326  1.00  0.00      A    O  
ATOM    447  OD2 ASP A  29      41.871  18.503 -58.246  1.00  0.00      A    O  
ATOM    448  H   ASP A  29      43.708  19.720 -55.235  1.00  0.00      A    H  
ATOM    449  HA  ASP A  29      44.050  16.955 -55.507  1.00  0.00      A    H  
ATOM    450 1HB  ASP A  29      44.246  19.208 -57.525  1.00  0.00      A    H  
ATOM    451 2HB  ASP A  29      44.363  17.520 -57.993  1.00  0.00      A    H  
ATOM    452  N   LYS A  30      46.624  16.512 -56.113  1.00  0.00      A    N  
ATOM    453  CA  LYS A  30      45.956  15.214 -56.146  1.00  0.00      A    C  
ATOM    454  C   LYS A  30      45.930  14.476 -54.796  1.00  0.00      A    C  
ATOM    455  O   LYS A  30      46.428  13.357 -54.710  1.00  0.00      A    O  
ATOM    456  CB  LYS A  30      46.618  14.350 -57.215  1.00  0.00      A    C  
ATOM    457  CG  LYS A  30      46.450  14.910 -58.641  1.00  0.00      A    C  
ATOM    458  CD  LYS A  30      47.110  14.020 -59.694  1.00  0.00      A    C  
ATOM    459  CE  LYS A  30      46.922  14.595 -61.099  1.00  0.00      A    C  
ATOM    460  NZ  LYS A  30      47.576  13.757 -62.139  1.00  0.00      A    N  
ATOM    461  H   LYS A  30      47.627  16.505 -56.223  1.00  0.00      A    H  
ATOM    462  HA  LYS A  30      44.930  15.377 -56.447  1.00  0.00      A    H  
ATOM    463 1HB  LYS A  30      47.685  14.260 -57.004  1.00  0.00      A    H  
ATOM    464 2HB  LYS A  30      46.194  13.345 -57.186  1.00  0.00      A    H  
ATOM    465 1HG  LYS A  30      45.387  14.991 -58.872  1.00  0.00      A    H  
ATOM    466 2HG  LYS A  30      46.895  15.902 -58.696  1.00  0.00      A    H  
ATOM    467 1HD  LYS A  30      48.177  13.935 -59.483  1.00  0.00      A    H  
ATOM    468 2HD  LYS A  30      46.671  13.023 -59.657  1.00  0.00      A    H  
ATOM    469 1HE  LYS A  30      45.857  14.662 -61.315  1.00  0.00      A    H  
ATOM    470 2HE  LYS A  30      47.350  15.597 -61.131  1.00  0.00      A    H  
ATOM    471 1HZ  LYS A  30      47.429  14.172 -63.048  1.00  0.00      A    H  
ATOM    472 2HZ  LYS A  30      48.568  13.700 -61.952  1.00  0.00      A    H  
ATOM    473 3HZ  LYS A  30      47.178  12.829 -62.124  1.00  0.00      A    H  
ATOM    474  N   PHE A  31      45.363  15.065 -53.745  1.00  0.00      A    N  
ATOM    475  CA  PHE A  31      45.240  14.334 -52.485  1.00  0.00      A    C  
ATOM    476  C   PHE A  31      44.382  13.094 -52.803  1.00  0.00      A    C  
ATOM    477  O   PHE A  31      43.271  13.255 -53.290  1.00  0.00      A    O  
ATOM    478  CB  PHE A  31      44.594  15.189 -51.393  1.00  0.00      A    C  
ATOM    479  CG  PHE A  31      44.484  14.495 -50.066  1.00  0.00      A    C  
ATOM    480  CD1 PHE A  31      45.606  13.956 -49.454  1.00  0.00      A    C  
ATOM    481  CD2 PHE A  31      43.259  14.379 -49.426  1.00  0.00      A    C  
ATOM    482  CE1 PHE A  31      45.505  13.316 -48.232  1.00  0.00      A    C  
ATOM    483  CE2 PHE A  31      43.156  13.742 -48.205  1.00  0.00      A    C  
ATOM    484  CZ  PHE A  31      44.281  13.209 -47.608  1.00  0.00      A    C  
ATOM    485  H   PHE A  31      45.017  16.018 -53.817  1.00  0.00      A    H  
ATOM    486  HA  PHE A  31      46.230  14.063 -52.135  1.00  0.00      A    H  
ATOM    487 1HB  PHE A  31      45.175  16.100 -51.254  1.00  0.00      A    H  
ATOM    488 2HB  PHE A  31      43.594  15.484 -51.708  1.00  0.00      A    H  
ATOM    489  HD1 PHE A  31      46.574  14.041 -49.947  1.00  0.00      A    H  
ATOM    490  HD2 PHE A  31      42.370  14.799 -49.899  1.00  0.00      A    H  
ATOM    491  HE1 PHE A  31      46.395  12.897 -47.763  1.00  0.00      A    H  
ATOM    492  HE2 PHE A  31      42.187  13.658 -47.713  1.00  0.00      A    H  
ATOM    493  HZ  PHE A  31      44.200  12.706 -46.646  1.00  0.00      A    H  
ATOM    494  N   PRO A  32      44.852  11.856 -52.551  1.00  0.00      A    N  
ATOM    495  CA  PRO A  32      44.182  10.579 -52.828  1.00  0.00      A    C  
ATOM    496  C   PRO A  32      42.791  10.372 -52.245  1.00  0.00      A    C  
ATOM    497  O   PRO A  32      42.046   9.520 -52.740  1.00  0.00      A    O  
ATOM    498  CB  PRO A  32      45.168   9.579 -52.215  1.00  0.00      A    C  
ATOM    499  CG  PRO A  32      46.497  10.238 -52.363  1.00  0.00      A    C  
ATOM    500  CD  PRO A  32      46.231  11.689 -52.062  1.00  0.00      A    C  
ATOM    501  HA  PRO A  32      44.141  10.473 -53.922  1.00  0.00      A    H  
ATOM    502 1HB  PRO A  32      44.903   9.384 -51.166  1.00  0.00      A    H  
ATOM    503 2HB  PRO A  32      45.107   8.618 -52.746  1.00  0.00      A    H  
ATOM    504 1HG  PRO A  32      47.223   9.788 -51.671  1.00  0.00      A    H  
ATOM    505 2HG  PRO A  32      46.888  10.081 -53.379  1.00  0.00      A    H  
ATOM    506 1HD  PRO A  32      46.310  11.860 -50.978  1.00  0.00      A    H  
ATOM    507 2HD  PRO A  32      46.953  12.315 -52.607  1.00  0.00      A    H  
ATOM    508  N   CYS A  33      42.439  11.111 -51.213  1.00  0.00      A    N  
ATOM    509  CA  CYS A  33      41.141  10.939 -50.575  1.00  0.00      A    C  
ATOM    510  C   CYS A  33      40.373  12.247 -50.527  1.00  0.00      A    C  
ATOM    511  O   CYS A  33      40.923  13.304 -50.827  1.00  0.00      A    O  
ATOM    512  CB  CYS A  33      41.304  10.402 -49.154  1.00  0.00      A    C  
ATOM    513  SG  CYS A  33      42.165   8.814 -49.059  1.00  0.00      A    S  
ATOM    514  H   CYS A  33      43.074  11.808 -50.853  1.00  0.00      A    H  
ATOM    515  HA  CYS A  33      40.554  10.226 -51.155  1.00  0.00      A    H  
ATOM    516 1HB  CYS A  33      41.860  11.123 -48.554  1.00  0.00      A    H  
ATOM    517 2HB  CYS A  33      40.323  10.282 -48.695  1.00  0.00      A    H  
ATOM    518  HG  CYS A  33      41.115   8.067 -49.386  1.00  0.00      A    H  
ATOM    519  N   THR A  34      39.113  12.194 -50.160  1.00  0.00      A    N  
ATOM    520  CA  THR A  34      38.358  13.429 -50.015  1.00  0.00      A    C  
ATOM    521  C   THR A  34      37.990  13.582 -48.567  1.00  0.00      A    C  
ATOM    522  O   THR A  34      37.470  12.650 -47.969  1.00  0.00      A    O  
ATOM    523  CB  THR A  34      37.093  13.443 -50.884  1.00  0.00      A    C  
ATOM    524  OG1 THR A  34      37.465  13.362 -52.264  1.00  0.00      A    O  
ATOM    525  CG2 THR A  34      36.291  14.712 -50.655  1.00  0.00      A    C  
ATOM    526  H   THR A  34      38.664  11.292 -49.979  1.00  0.00      A    H  
ATOM    527  HA  THR A  34      38.982  14.275 -50.300  1.00  0.00      A    H  
ATOM    528  HB  THR A  34      36.479  12.583 -50.633  1.00  0.00      A    H  
ATOM    529  HG1 THR A  34      38.244  13.905 -52.416  1.00  0.00      A    H  
ATOM    530 1HG2 THR A  34      35.401  14.698 -51.282  1.00  0.00      A    H  
ATOM    531 2HG2 THR A  34      35.993  14.779 -49.608  1.00  0.00      A    H  
ATOM    532 3HG2 THR A  34      36.900  15.578 -50.911  1.00  0.00      A    H  
ATOM    533  N   LEU A  35      38.251  14.735 -47.985  1.00  0.00      A    N  
ATOM    534  CA  LEU A  35      37.794  14.919 -46.626  1.00  0.00      A    C  
ATOM    535  C   LEU A  35      36.472  15.639 -46.628  1.00  0.00      A    C  
ATOM    536  O   LEU A  35      36.251  16.560 -47.413  1.00  0.00      A    O  
ATOM    537  CB  LEU A  35      38.824  15.711 -45.811  1.00  0.00      A    C  
ATOM    538  CG  LEU A  35      40.214  15.075 -45.696  1.00  0.00      A    C  
ATOM    539  CD1 LEU A  35      41.084  15.916 -44.772  1.00  0.00      A    C  
ATOM    540  CD2 LEU A  35      40.079  13.652 -45.174  1.00  0.00      A    C  
ATOM    541  H   LEU A  35      38.752  15.462 -48.476  1.00  0.00      A    H  
ATOM    542  HA  LEU A  35      37.649  13.944 -46.166  1.00  0.00      A    H  
ATOM    543 1HB  LEU A  35      38.946  16.693 -46.267  1.00  0.00      A    H  
ATOM    544 2HB  LEU A  35      38.437  15.849 -44.802  1.00  0.00      A    H  
ATOM    545  HG  LEU A  35      40.690  15.057 -46.677  1.00  0.00      A    H  
ATOM    546 1HD1 LEU A  35      42.072  15.463 -44.690  1.00  0.00      A    H  
ATOM    547 2HD1 LEU A  35      41.180  16.923 -45.179  1.00  0.00      A    H  
ATOM    548 3HD1 LEU A  35      40.625  15.965 -43.785  1.00  0.00      A    H  
ATOM    549 1HD2 LEU A  35      41.067  13.198 -45.093  1.00  0.00      A    H  
ATOM    550 2HD2 LEU A  35      39.605  13.668 -44.193  1.00  0.00      A    H  
ATOM    551 3HD2 LEU A  35      39.467  13.068 -45.862  1.00  0.00      A    H  
ATOM    552  N   VAL A  36      35.598  15.197 -45.751  1.00  0.00      A    N  
ATOM    553  CA  VAL A  36      34.299  15.794 -45.560  1.00  0.00      A    C  
ATOM    554  C   VAL A  36      34.252  16.456 -44.212  1.00  0.00      A    C  
ATOM    555  O   VAL A  36      34.380  15.778 -43.209  1.00  0.00      A    O  
ATOM    556  CB  VAL A  36      33.199  14.739 -45.646  1.00  0.00      A    C  
ATOM    557  CG1 VAL A  36      31.855  15.376 -45.422  1.00  0.00      A    C  
ATOM    558  CG2 VAL A  36      33.267  14.064 -46.987  1.00  0.00      A    C  
ATOM    559  H   VAL A  36      35.860  14.391 -45.182  1.00  0.00      A    H  
ATOM    560  HA  VAL A  36      34.140  16.549 -46.330  1.00  0.00      A    H  
ATOM    561  HB  VAL A  36      33.337  14.002 -44.860  1.00  0.00      A    H  
ATOM    562 1HG1 VAL A  36      31.077  14.617 -45.487  1.00  0.00      A    H  
ATOM    563 2HG1 VAL A  36      31.825  15.840 -44.433  1.00  0.00      A    H  
ATOM    564 3HG1 VAL A  36      31.681  16.137 -46.183  1.00  0.00      A    H  
ATOM    565 1HG2 VAL A  36      32.487  13.320 -47.040  1.00  0.00      A    H  
ATOM    566 2HG2 VAL A  36      33.127  14.803 -47.776  1.00  0.00      A    H  
ATOM    567 3HG2 VAL A  36      34.239  13.585 -47.112  1.00  0.00      A    H  
ATOM    568  N   ALA A  37      34.084  17.758 -44.139  1.00  0.00      A    N  
ATOM    569  CA  ALA A  37      34.043  18.330 -42.804  1.00  0.00      A    C  
ATOM    570  C   ALA A  37      32.727  18.038 -42.135  1.00  0.00      A    C  
ATOM    571  O   ALA A  37      31.675  18.105 -42.768  1.00  0.00      A    O  
ATOM    572  CB  ALA A  37      34.266  19.819 -42.876  1.00  0.00      A    C  
ATOM    573  H   ALA A  37      33.990  18.324 -44.971  1.00  0.00      A    H  
ATOM    574  HA  ALA A  37      34.830  17.871 -42.210  1.00  0.00      A    H  
ATOM    575 1HB  ALA A  37      34.244  20.234 -41.866  1.00  0.00      A    H  
ATOM    576 2HB  ALA A  37      35.232  20.019 -43.333  1.00  0.00      A    H  
ATOM    577 3HB  ALA A  37      33.482  20.277 -43.473  1.00  0.00      A    H  
ATOM    578  N   GLN A  38      32.800  17.696 -40.858  1.00  0.00      A    N  
ATOM    579  CA  GLN A  38      31.612  17.496 -40.045  1.00  0.00      A    C  
ATOM    580  C   GLN A  38      31.887  17.897 -38.606  1.00  0.00      A    C  
ATOM    581  O   GLN A  38      32.927  17.564 -38.034  1.00  0.00      A    O  
ATOM    582  CB  GLN A  38      31.150  16.038 -40.110  1.00  0.00      A    C  
ATOM    583  CG  GLN A  38      29.854  15.763 -39.367  1.00  0.00      A    C  
ATOM    584  CD  GLN A  38      29.367  14.339 -39.561  1.00  0.00      A    C  
ATOM    585  OE1 GLN A  38      29.630  13.713 -40.592  1.00  0.00      A    O  
ATOM    586  NE2 GLN A  38      28.651  13.820 -38.570  1.00  0.00      A    N  
ATOM    587  H   GLN A  38      33.726  17.572 -40.445  1.00  0.00      A    H  
ATOM    588  HA  GLN A  38      30.820  18.138 -40.428  1.00  0.00      A    H  
ATOM    589 1HB  GLN A  38      31.009  15.746 -41.151  1.00  0.00      A    H  
ATOM    590 2HB  GLN A  38      31.922  15.393 -39.691  1.00  0.00      A    H  
ATOM    591 1HG  GLN A  38      30.016  15.926 -38.301  1.00  0.00      A    H  
ATOM    592 2HG  GLN A  38      29.084  16.440 -39.735  1.00  0.00      A    H  
ATOM    593 1HE2 GLN A  38      28.303  12.884 -38.641  1.00  0.00      A    H  
ATOM    594 2HE2 GLN A  38      28.461  14.362 -37.752  1.00  0.00      A    H  
ATOM    595  N   LYS A  39      30.955  18.631 -38.024  1.00  0.00      A    N  
ATOM    596  CA  LYS A  39      31.059  18.990 -36.624  1.00  0.00      A    C  
ATOM    597  C   LYS A  39      30.355  18.051 -35.689  1.00  0.00      A    C  
ATOM    598  O   LYS A  39      29.154  17.824 -35.813  1.00  0.00      A    O  
ATOM    599  CB  LYS A  39      30.519  20.405 -36.412  1.00  0.00      A    C  
ATOM    600  CG  LYS A  39      30.583  20.894 -34.970  1.00  0.00      A    C  
ATOM    601  CD  LYS A  39      30.120  22.338 -34.855  1.00  0.00      A    C  
ATOM    602  CE  LYS A  39      30.366  22.889 -33.458  1.00  0.00      A    C  
ATOM    603  NZ  LYS A  39      29.568  22.171 -32.428  1.00  0.00      A    N  
ATOM    604  H   LYS A  39      30.161  18.946 -38.561  1.00  0.00      A    H  
ATOM    605  HA  LYS A  39      32.121  18.938 -36.391  1.00  0.00      A    H  
ATOM    606 1HB  LYS A  39      31.084  21.106 -37.027  1.00  0.00      A    H  
ATOM    607 2HB  LYS A  39      29.479  20.450 -36.734  1.00  0.00      A    H  
ATOM    608 1HG  LYS A  39      29.947  20.266 -34.345  1.00  0.00      A    H  
ATOM    609 2HG  LYS A  39      31.607  20.819 -34.606  1.00  0.00      A    H  
ATOM    610 1HD  LYS A  39      30.658  22.952 -35.579  1.00  0.00      A    H  
ATOM    611 2HD  LYS A  39      29.055  22.398 -35.076  1.00  0.00      A    H  
ATOM    612 1HE  LYS A  39      31.423  22.795 -33.212  1.00  0.00      A    H  
ATOM    613 2HE  LYS A  39      30.102  23.946 -33.432  1.00  0.00      A    H  
ATOM    614 1HZ  LYS A  39      29.758  22.566 -31.518  1.00  0.00      A    H  
ATOM    615 2HZ  LYS A  39      28.584  22.266 -32.637  1.00  0.00      A    H  
ATOM    616 3HZ  LYS A  39      29.818  21.192 -32.429  1.00  0.00      A    H  
ATOM    617  N   ILE A  40      31.129  17.453 -34.807  1.00  0.00      A    N  
ATOM    618  CA  ILE A  40      30.603  16.631 -33.743  1.00  0.00      A    C  
ATOM    619  C   ILE A  40      31.204  17.125 -32.451  1.00  0.00      A    C  
ATOM    620  O   ILE A  40      32.415  17.326 -32.365  1.00  0.00      A    O  
ATOM    621  CB  ILE A  40      30.928  15.140 -33.953  1.00  0.00      A    C  
ATOM    622  CG1 ILE A  40      30.331  14.644 -35.273  1.00  0.00      A    C  
ATOM    623  CG2 ILE A  40      30.409  14.314 -32.786  1.00  0.00      A    C  
ATOM    624  CD1 ILE A  40      30.728  13.230 -35.628  1.00  0.00      A    C  
ATOM    625  H   ILE A  40      32.128  17.580 -34.889  1.00  0.00      A    H  
ATOM    626  HA  ILE A  40      29.519  16.723 -33.690  1.00  0.00      A    H  
ATOM    627  HB  ILE A  40      32.007  15.010 -34.026  1.00  0.00      A    H  
ATOM    628 1HG1 ILE A  40      29.244  14.691 -35.220  1.00  0.00      A    H  
ATOM    629 2HG1 ILE A  40      30.647  15.299 -36.084  1.00  0.00      A    H  
ATOM    630 1HG2 ILE A  40      30.646  13.263 -32.950  1.00  0.00      A    H  
ATOM    631 2HG2 ILE A  40      30.879  14.652 -31.864  1.00  0.00      A    H  
ATOM    632 3HG2 ILE A  40      29.328  14.434 -32.708  1.00  0.00      A    H  
ATOM    633 1HD1 ILE A  40      30.268  12.949 -36.575  1.00  0.00      A    H  
ATOM    634 2HD1 ILE A  40      31.813  13.168 -35.720  1.00  0.00      A    H  
ATOM    635 3HD1 ILE A  40      30.391  12.550 -34.846  1.00  0.00      A    H  
ATOM    636  N   ASP A  41      30.397  17.313 -31.429  1.00  0.00      A    N  
ATOM    637  CA  ASP A  41      30.929  17.857 -30.190  1.00  0.00      A    C  
ATOM    638  C   ASP A  41      31.597  16.739 -29.411  1.00  0.00      A    C  
ATOM    639  O   ASP A  41      31.129  16.327 -28.357  1.00  0.00      A    O  
ATOM    640  CB  ASP A  41      29.823  18.502 -29.350  1.00  0.00      A    C  
ATOM    641  CG  ASP A  41      29.181  19.701 -30.035  1.00  0.00      A    C  
ATOM    642  OD1 ASP A  41      29.892  20.461 -30.648  1.00  0.00      A    O  
ATOM    643  OD2 ASP A  41      27.986  19.844 -29.938  1.00  0.00      A    O  
ATOM    644  H   ASP A  41      29.417  17.080 -31.506  1.00  0.00      A    H  
ATOM    645  HA  ASP A  41      31.682  18.609 -30.428  1.00  0.00      A    H  
ATOM    646 1HB  ASP A  41      29.050  17.764 -29.139  1.00  0.00      A    H  
ATOM    647 2HB  ASP A  41      30.236  18.826 -28.394  1.00  0.00      A    H  
ATOM    648  N   LEU A  42      32.693  16.243 -29.946  1.00  0.00      A    N  
ATOM    649  CA  LEU A  42      33.398  15.151 -29.317  1.00  0.00      A    C  
ATOM    650  C   LEU A  42      34.057  15.578 -28.011  1.00  0.00      A    C  
ATOM    651  O   LEU A  42      34.493  16.716 -27.895  1.00  0.00      A    O  
ATOM    652  CB  LEU A  42      34.459  14.597 -30.275  1.00  0.00      A    C  
ATOM    653  CG  LEU A  42      33.921  13.914 -31.539  1.00  0.00      A    C  
ATOM    654  CD1 LEU A  42      35.086  13.477 -32.416  1.00  0.00      A    C  
ATOM    655  CD2 LEU A  42      33.057  12.725 -31.145  1.00  0.00      A    C  
ATOM    656  H   LEU A  42      33.019  16.661 -30.817  1.00  0.00      A    H  
ATOM    657  HA  LEU A  42      32.668  14.369 -29.157  1.00  0.00      A    H  
ATOM    658 1HB  LEU A  42      35.104  15.416 -30.591  1.00  0.00      A    H  
ATOM    659 2HB  LEU A  42      35.067  13.869 -29.739  1.00  0.00      A    H  
ATOM    660  HG  LEU A  42      33.322  14.624 -32.110  1.00  0.00      A    H  
ATOM    661 1HD1 LEU A  42      34.704  12.991 -33.314  1.00  0.00      A    H  
ATOM    662 2HD1 LEU A  42      35.676  14.349 -32.699  1.00  0.00      A    H  
ATOM    663 3HD1 LEU A  42      35.714  12.777 -31.865  1.00  0.00      A    H  
ATOM    664 1HD2 LEU A  42      32.674  12.240 -32.044  1.00  0.00      A    H  
ATOM    665 2HD2 LEU A  42      33.655  12.013 -30.576  1.00  0.00      A    H  
ATOM    666 3HD2 LEU A  42      32.222  13.068 -30.534  1.00  0.00      A    H  
ATOM    667  N   PRO A  43      34.161  14.693 -27.016  1.00  0.00      A    N  
ATOM    668  CA  PRO A  43      34.837  14.905 -25.764  1.00  0.00      A    C  
ATOM    669  C   PRO A  43      36.324  14.904 -25.983  1.00  0.00      A    C  
ATOM    670  O   PRO A  43      36.784  14.441 -27.022  1.00  0.00      A    O  
ATOM    671  CB  PRO A  43      34.381  13.730 -24.919  1.00  0.00      A    C  
ATOM    672  CG  PRO A  43      34.110  12.651 -25.926  1.00  0.00      A    C  
ATOM    673  CD  PRO A  43      33.567  13.371 -27.132  1.00  0.00      A    C  
ATOM    674  HA  PRO A  43      34.511  15.849 -25.304  1.00  0.00      A    H  
ATOM    675 1HB  PRO A  43      35.170  13.463 -24.198  1.00  0.00      A    H  
ATOM    676 2HB  PRO A  43      33.491  14.011 -24.336  1.00  0.00      A    H  
ATOM    677 1HG  PRO A  43      35.037  12.098 -26.151  1.00  0.00      A    H  
ATOM    678 2HG  PRO A  43      33.394  11.919 -25.521  1.00  0.00      A    H  
ATOM    679 1HD  PRO A  43      33.906  12.836 -28.019  1.00  0.00      A    H  
ATOM    680 2HD  PRO A  43      32.465  13.408 -27.083  1.00  0.00      A    H  
ATOM    681  N   GLU A  44      37.077  15.389 -25.019  1.00  0.00      A    N  
ATOM    682  CA  GLU A  44      38.517  15.206 -25.040  1.00  0.00      A    C  
ATOM    683  C   GLU A  44      38.985  14.390 -23.838  1.00  0.00      A    C  
ATOM    684  O   GLU A  44      38.219  14.168 -22.906  1.00  0.00      A    O  
ATOM    685  CB  GLU A  44      39.224  16.562 -25.060  1.00  0.00      A    C  
ATOM    686  CG  GLU A  44      38.954  17.393 -26.307  1.00  0.00      A    C  
ATOM    687  CD  GLU A  44      39.902  18.551 -26.455  1.00  0.00      A    C  
ATOM    688  OE1 GLU A  44      40.730  18.730 -25.595  1.00  0.00      A    O  
ATOM    689  OE2 GLU A  44      39.798  19.257 -27.430  1.00  0.00      A    O  
ATOM    690  H   GLU A  44      36.652  15.894 -24.255  1.00  0.00      A    H  
ATOM    691  HA  GLU A  44      38.795  14.657 -25.942  1.00  0.00      A    H  
ATOM    692 1HB  GLU A  44      38.914  17.147 -24.195  1.00  0.00      A    H  
ATOM    693 2HB  GLU A  44      40.301  16.413 -24.986  1.00  0.00      A    H  
ATOM    694 1HG  GLU A  44      39.041  16.753 -27.184  1.00  0.00      A    H  
ATOM    695 2HG  GLU A  44      37.932  17.769 -26.265  1.00  0.00      A    H  
ATOM    696  N   TYR A  45      40.235  13.973 -23.850  1.00  0.00      A    N  
ATOM    697  CA  TYR A  45      40.771  13.076 -22.834  1.00  0.00      A    C  
ATOM    698  C   TYR A  45      42.025  13.618 -22.217  1.00  0.00      A    C  
ATOM    699  O   TYR A  45      42.709  14.453 -22.790  1.00  0.00      A    O  
ATOM    700  CB  TYR A  45      41.042  11.691 -23.426  1.00  0.00      A    C  
ATOM    701  CG  TYR A  45      39.825  11.046 -24.050  1.00  0.00      A    C  
ATOM    702  CD1 TYR A  45      39.481  11.338 -25.361  1.00  0.00      A    C  
ATOM    703  CD2 TYR A  45      39.053  10.161 -23.311  1.00  0.00      A    C  
ATOM    704  CE1 TYR A  45      38.369  10.748 -25.931  1.00  0.00      A    C  
ATOM    705  CE2 TYR A  45      37.943   9.572 -23.881  1.00  0.00      A    C  
ATOM    706  CZ  TYR A  45      37.600   9.863 -25.185  1.00  0.00      A    C  
ATOM    707  OH  TYR A  45      36.492   9.275 -25.753  1.00  0.00      A    O  
ATOM    708  H   TYR A  45      40.840  14.289 -24.593  1.00  0.00      A    H  
ATOM    709  HA  TYR A  45      40.032  12.959 -22.041  1.00  0.00      A    H  
ATOM    710 1HB  TYR A  45      41.817  11.767 -24.190  1.00  0.00      A    H  
ATOM    711 2HB  TYR A  45      41.416  11.029 -22.646  1.00  0.00      A    H  
ATOM    712  HD1 TYR A  45      40.087  12.034 -25.942  1.00  0.00      A    H  
ATOM    713  HD2 TYR A  45      39.324   9.932 -22.280  1.00  0.00      A    H  
ATOM    714  HE1 TYR A  45      38.098  10.977 -26.961  1.00  0.00      A    H  
ATOM    715  HE2 TYR A  45      37.336   8.877 -23.299  1.00  0.00      A    H  
ATOM    716  HH  TYR A  45      36.395   9.582 -26.657  1.00  0.00      A    H  
ATOM    717  N   GLN A  46      42.312  13.124 -21.026  1.00  0.00      A    N  
ATOM    718  CA  GLN A  46      43.510  13.477 -20.295  1.00  0.00      A    C  
ATOM    719  C   GLN A  46      44.591  12.505 -20.705  1.00  0.00      A    C  
ATOM    720  O   GLN A  46      44.272  11.368 -21.037  1.00  0.00      A    O  
ATOM    721  CB  GLN A  46      43.280  13.435 -18.782  1.00  0.00      A    C  
ATOM    722  CG  GLN A  46      42.159  14.337 -18.296  1.00  0.00      A    C  
ATOM    723  CD  GLN A  46      42.476  15.808 -18.491  1.00  0.00      A    C  
ATOM    724  OE1 GLN A  46      43.460  16.322 -17.952  1.00  0.00      A    O  
ATOM    725  NE2 GLN A  46      41.642  16.494 -19.264  1.00  0.00      A    N  
ATOM    726  H   GLN A  46      41.667  12.471 -20.606  1.00  0.00      A    H  
ATOM    727  HA  GLN A  46      43.833  14.482 -20.563  1.00  0.00      A    H  
ATOM    728 1HB  GLN A  46      43.046  12.414 -18.479  1.00  0.00      A    H  
ATOM    729 2HB  GLN A  46      44.195  13.727 -18.267  1.00  0.00      A    H  
ATOM    730 1HG  GLN A  46      41.252  14.105 -18.856  1.00  0.00      A    H  
ATOM    731 2HG  GLN A  46      41.998  14.160 -17.233  1.00  0.00      A    H  
ATOM    732 1HE2 GLN A  46      41.799  17.469 -19.428  1.00  0.00      A    H  
ATOM    733 2HE2 GLN A  46      40.856  16.038 -19.681  1.00  0.00      A    H  
ATOM    734  N   GLY A  47      45.848  12.917 -20.699  1.00  0.00      A    N  
ATOM    735  CA  GLY A  47      46.904  11.952 -21.027  1.00  0.00      A    C  
ATOM    736  C   GLY A  47      47.872  12.451 -22.084  1.00  0.00      A    C  
ATOM    737  O   GLY A  47      47.959  13.653 -22.330  1.00  0.00      A    O  
ATOM    738  H   GLY A  47      46.062  13.888 -20.470  1.00  0.00      A    H  
ATOM    739 1HA  GLY A  47      47.459  11.704 -20.123  1.00  0.00      A    H  
ATOM    740 2HA  GLY A  47      46.457  11.023 -21.379  1.00  0.00      A    H  
ATOM    741  N   GLU A  48      48.604  11.524 -22.705  1.00  0.00      A    N  
ATOM    742  CA  GLU A  48      49.555  11.899 -23.731  1.00  0.00      A    C  
ATOM    743  C   GLU A  48      48.832  12.192 -25.034  1.00  0.00      A    C  
ATOM    744  O   GLU A  48      47.806  11.574 -25.293  1.00  0.00      A    O  
ATOM    745  CB  GLU A  48      50.589  10.791 -23.939  1.00  0.00      A    C  
ATOM    746  CG  GLU A  48      51.513  10.562 -22.751  1.00  0.00      A    C  
ATOM    747  CD  GLU A  48      52.594   9.557 -23.035  1.00  0.00      A    C  
ATOM    748  OE1 GLU A  48      52.697   9.124 -24.158  1.00  0.00      A    O  
ATOM    749  OE2 GLU A  48      53.320   9.222 -22.129  1.00  0.00      A    O  
ATOM    750  H   GLU A  48      48.501  10.528 -22.461  1.00  0.00      A    H  
ATOM    751  HA  GLU A  48      50.099  12.764 -23.376  1.00  0.00      A    H  
ATOM    752 1HB  GLU A  48      50.079   9.851 -24.151  1.00  0.00      A    H  
ATOM    753 2HB  GLU A  48      51.209  11.029 -24.804  1.00  0.00      A    H  
ATOM    754 1HG  GLU A  48      51.977  11.509 -22.477  1.00  0.00      A    H  
ATOM    755 2HG  GLU A  48      50.921  10.220 -21.904  1.00  0.00      A    H  
ATOM    756  N   PRO A  49      49.328  13.079 -25.901  1.00  0.00      A    N  
ATOM    757  CA  PRO A  49      48.770  13.362 -27.207  1.00  0.00      A    C  
ATOM    758  C   PRO A  49      48.442  12.127 -28.042  1.00  0.00      A    C  
ATOM    759  O   PRO A  49      47.473  12.133 -28.791  1.00  0.00      A    O  
ATOM    760  CB  PRO A  49      49.886  14.180 -27.849  1.00  0.00      A    C  
ATOM    761  CG  PRO A  49      50.515  14.886 -26.695  1.00  0.00      A    C  
ATOM    762  CD  PRO A  49      50.514  13.886 -25.586  1.00  0.00      A    C  
ATOM    763  HA  PRO A  49      47.868  13.973 -27.064  1.00  0.00      A    H  
ATOM    764 1HB  PRO A  49      50.585  13.512 -28.380  1.00  0.00      A    H  
ATOM    765 2HB  PRO A  49      49.467  14.867 -28.597  1.00  0.00      A    H  
ATOM    766 1HG  PRO A  49      51.529  15.217 -26.961  1.00  0.00      A    H  
ATOM    767 2HG  PRO A  49      49.945  15.789 -26.442  1.00  0.00      A    H  
ATOM    768 1HD  PRO A  49      51.434  13.278 -25.607  1.00  0.00      A    H  
ATOM    769 2HD  PRO A  49      50.430  14.453 -24.650  1.00  0.00      A    H  
ATOM    770  N   ASP A  50      49.231  11.054 -27.945  1.00  0.00      A    N  
ATOM    771  CA  ASP A  50      48.890   9.881 -28.749  1.00  0.00      A    C  
ATOM    772  C   ASP A  50      47.707   9.168 -28.148  1.00  0.00      A    C  
ATOM    773  O   ASP A  50      46.842   8.652 -28.851  1.00  0.00      A    O  
ATOM    774  CB  ASP A  50      50.076   8.919 -28.851  1.00  0.00      A    C  
ATOM    775  CG  ASP A  50      51.239   9.494 -29.648  1.00  0.00      A    C  
ATOM    776  OD1 ASP A  50      51.054  10.502 -30.288  1.00  0.00      A    O  
ATOM    777  OD2 ASP A  50      52.301   8.920 -29.608  1.00  0.00      A    O  
ATOM    778  H   ASP A  50      50.039  11.045 -27.338  1.00  0.00      A    H  
ATOM    779  HA  ASP A  50      48.620  10.214 -29.752  1.00  0.00      A    H  
ATOM    780 1HB  ASP A  50      50.428   8.669 -27.850  1.00  0.00      A    H  
ATOM    781 2HB  ASP A  50      49.752   7.992 -29.325  1.00  0.00      A    H  
ATOM    782  N   GLU A  51      47.657   9.147 -26.829  1.00  0.00      A    N  
ATOM    783  CA  GLU A  51      46.597   8.455 -26.142  1.00  0.00      A    C  
ATOM    784  C   GLU A  51      45.286   9.145 -26.416  1.00  0.00      A    C  
ATOM    785  O   GLU A  51      44.245   8.516 -26.608  1.00  0.00      A    O  
ATOM    786  CB  GLU A  51      46.844   8.416 -24.629  1.00  0.00      A    C  
ATOM    787  CG  GLU A  51      48.003   7.554 -24.185  1.00  0.00      A    C  
ATOM    788  CD  GLU A  51      48.291   7.648 -22.682  1.00  0.00      A    C  
ATOM    789  OE1 GLU A  51      48.630   6.642 -22.110  1.00  0.00      A    O  
ATOM    790  OE2 GLU A  51      48.176   8.725 -22.115  1.00  0.00      A    O  
ATOM    791  H   GLU A  51      48.372   9.622 -26.296  1.00  0.00      A    H  
ATOM    792  HA  GLU A  51      46.531   7.429 -26.504  1.00  0.00      A    H  
ATOM    793 1HB  GLU A  51      47.033   9.426 -24.265  1.00  0.00      A    H  
ATOM    794 2HB  GLU A  51      45.951   8.047 -24.127  1.00  0.00      A    H  
ATOM    795 1HG  GLU A  51      47.782   6.517 -24.432  1.00  0.00      A    H  
ATOM    796 2HG  GLU A  51      48.891   7.855 -24.739  1.00  0.00      A    H  
ATOM    797  N   ILE A  52      45.354  10.467 -26.423  1.00  0.00      A    N  
ATOM    798  CA  ILE A  52      44.194  11.289 -26.625  1.00  0.00      A    C  
ATOM    799  C   ILE A  52      43.643  11.170 -28.011  1.00  0.00      A    C  
ATOM    800  O   ILE A  52      42.439  10.983 -28.169  1.00  0.00      A    O  
ATOM    801  CB  ILE A  52      44.518  12.748 -26.341  1.00  0.00      A    C  
ATOM    802  CG1 ILE A  52      44.846  12.904 -24.886  1.00  0.00      A    C  
ATOM    803  CG2 ILE A  52      43.348  13.634 -26.746  1.00  0.00      A    C  
ATOM    804  CD1 ILE A  52      45.476  14.224 -24.554  1.00  0.00      A    C  
ATOM    805  H   ILE A  52      46.264  10.910 -26.281  1.00  0.00      A    H  
ATOM    806  HA  ILE A  52      43.420  10.983 -25.923  1.00  0.00      A    H  
ATOM    807  HB  ILE A  52      45.401  13.040 -26.907  1.00  0.00      A    H  
ATOM    808 1HG1 ILE A  52      43.939  12.796 -24.315  1.00  0.00      A    H  
ATOM    809 2HG1 ILE A  52      45.528  12.111 -24.586  1.00  0.00      A    H  
ATOM    810 1HG2 ILE A  52      43.587  14.678 -26.539  1.00  0.00      A    H  
ATOM    811 2HG2 ILE A  52      43.145  13.519 -27.815  1.00  0.00      A    H  
ATOM    812 3HG2 ILE A  52      42.461  13.349 -26.181  1.00  0.00      A    H  
ATOM    813 1HD1 ILE A  52      45.687  14.269 -23.489  1.00  0.00      A    H  
ATOM    814 2HD1 ILE A  52      46.404  14.335 -25.111  1.00  0.00      A    H  
ATOM    815 3HD1 ILE A  52      44.792  15.028 -24.823  1.00  0.00      A    H  
ATOM    816  N   SER A  53      44.510  11.283 -29.016  1.00  0.00      A    N  
ATOM    817  CA  SER A  53      44.079  11.194 -30.398  1.00  0.00      A    C  
ATOM    818  C   SER A  53      43.514   9.823 -30.717  1.00  0.00      A    C  
ATOM    819  O   SER A  53      42.555   9.698 -31.479  1.00  0.00      A    O  
ATOM    820  CB  SER A  53      45.229  11.510 -31.312  1.00  0.00      A    C  
ATOM    821  OG  SER A  53      45.610  12.835 -31.176  1.00  0.00      A    O  
ATOM    822  H   SER A  53      45.501  11.435 -28.825  1.00  0.00      A    H  
ATOM    823  HA  SER A  53      43.298  11.939 -30.555  1.00  0.00      A    H  
ATOM    824 1HB  SER A  53      46.075  10.855 -31.078  1.00  0.00      A    H  
ATOM    825 2HB  SER A  53      44.944  11.314 -32.333  1.00  0.00      A    H  
ATOM    826  HG  SER A  53      44.772  13.367 -31.194  1.00  0.00      A    H  
ATOM    827  N   ILE A  54      44.084   8.771 -30.149  1.00  0.00      A    N  
ATOM    828  CA  ILE A  54      43.495   7.466 -30.373  1.00  0.00      A    C  
ATOM    829  C   ILE A  54      42.081   7.431 -29.840  1.00  0.00      A    C  
ATOM    830  O   ILE A  54      41.161   7.010 -30.540  1.00  0.00      A    O  
ATOM    831  CB  ILE A  54      44.329   6.357 -29.705  1.00  0.00      A    C  
ATOM    832  CG1 ILE A  54      45.672   6.194 -30.422  1.00  0.00      A    C  
ATOM    833  CG2 ILE A  54      43.561   5.045 -29.701  1.00  0.00      A    C  
ATOM    834  CD1 ILE A  54      46.673   5.357 -29.660  1.00  0.00      A    C  
ATOM    835  H   ILE A  54      44.921   8.867 -29.566  1.00  0.00      A    H  
ATOM    836  HA  ILE A  54      43.462   7.277 -31.441  1.00  0.00      A    H  
ATOM    837  HB  ILE A  54      44.553   6.640 -28.677  1.00  0.00      A    H  
ATOM    838 1HG1 ILE A  54      45.510   5.732 -31.396  1.00  0.00      A    H  
ATOM    839 2HG1 ILE A  54      46.113   7.176 -30.597  1.00  0.00      A    H  
ATOM    840 1HG2 ILE A  54      44.165   4.272 -29.226  1.00  0.00      A    H  
ATOM    841 2HG2 ILE A  54      42.632   5.169 -29.147  1.00  0.00      A    H  
ATOM    842 3HG2 ILE A  54      43.337   4.751 -30.726  1.00  0.00      A    H  
ATOM    843 1HD1 ILE A  54      47.599   5.287 -30.232  1.00  0.00      A    H  
ATOM    844 2HD1 ILE A  54      46.876   5.821 -28.695  1.00  0.00      A    H  
ATOM    845 3HD1 ILE A  54      46.268   4.358 -29.505  1.00  0.00      A    H  
ATOM    846  N   GLN A  55      41.874   7.877 -28.606  1.00  0.00      A    N  
ATOM    847  CA  GLN A  55      40.537   7.785 -28.064  1.00  0.00      A    C  
ATOM    848  C   GLN A  55      39.580   8.727 -28.779  1.00  0.00      A    C  
ATOM    849  O   GLN A  55      38.415   8.390 -28.977  1.00  0.00      A    O  
ATOM    850  CB  GLN A  55      40.551   8.091 -26.564  1.00  0.00      A    C  
ATOM    851  CG  GLN A  55      41.264   7.047 -25.723  1.00  0.00      A    C  
ATOM    852  CD  GLN A  55      41.347   7.439 -24.259  1.00  0.00      A    C  
ATOM    853  OE1 GLN A  55      40.386   7.274 -23.503  1.00  0.00      A    O  
ATOM    854  NE2 GLN A  55      42.498   7.964 -23.853  1.00  0.00      A    N  
ATOM    855  H   GLN A  55      42.633   8.276 -28.046  1.00  0.00      A    H  
ATOM    856  HA  GLN A  55      40.183   6.765 -28.209  1.00  0.00      A    H  
ATOM    857 1HB  GLN A  55      41.040   9.051 -26.393  1.00  0.00      A    H  
ATOM    858 2HB  GLN A  55      39.528   8.175 -26.200  1.00  0.00      A    H  
ATOM    859 1HG  GLN A  55      40.719   6.105 -25.793  1.00  0.00      A    H  
ATOM    860 2HG  GLN A  55      42.278   6.920 -26.100  1.00  0.00      A    H  
ATOM    861 1HE2 GLN A  55      42.611   8.243 -22.898  1.00  0.00      A    H  
ATOM    862 2HE2 GLN A  55      43.250   8.081 -24.500  1.00  0.00      A    H  
ATOM    863  N   LYS A  56      40.054   9.909 -29.167  1.00  0.00      A    N  
ATOM    864  CA  LYS A  56      39.204  10.863 -29.858  1.00  0.00      A    C  
ATOM    865  C   LYS A  56      38.656  10.249 -31.118  1.00  0.00      A    C  
ATOM    866  O   LYS A  56      37.460  10.328 -31.394  1.00  0.00      A    O  
ATOM    867  CB  LYS A  56      39.961  12.134 -30.193  1.00  0.00      A    C  
ATOM    868  CG  LYS A  56      39.130  13.189 -30.881  1.00  0.00      A    C  
ATOM    869  CD  LYS A  56      39.969  14.400 -31.200  1.00  0.00      A    C  
ATOM    870  CE  LYS A  56      39.164  15.517 -31.821  1.00  0.00      A    C  
ATOM    871  NZ  LYS A  56      40.005  16.656 -32.098  1.00  0.00      A    N  
ATOM    872  H   LYS A  56      41.022  10.154 -28.981  1.00  0.00      A    H  
ATOM    873  HA  LYS A  56      38.365  11.128 -29.214  1.00  0.00      A    H  
ATOM    874 1HB  LYS A  56      40.367  12.571 -29.278  1.00  0.00      A    H  
ATOM    875 2HB  LYS A  56      40.805  11.897 -30.844  1.00  0.00      A    H  
ATOM    876 1HG  LYS A  56      38.720  12.781 -31.799  1.00  0.00      A    H  
ATOM    877 2HG  LYS A  56      38.303  13.482 -30.233  1.00  0.00      A    H  
ATOM    878 1HD  LYS A  56      40.432  14.780 -30.281  1.00  0.00      A    H  
ATOM    879 2HD  LYS A  56      40.766  14.125 -31.898  1.00  0.00      A    H  
ATOM    880 1HE  LYS A  56      38.710  15.181 -32.740  1.00  0.00      A    H  
ATOM    881 2HE  LYS A  56      38.367  15.812 -31.139  1.00  0.00      A    H  
ATOM    882 1HZ  LYS A  56      39.474  17.453 -32.531  1.00  0.00      A    H  
ATOM    883 2HZ  LYS A  56      40.394  16.958 -31.235  1.00  0.00      A    H  
ATOM    884 3HZ  LYS A  56      40.760  16.455 -32.734  1.00  0.00      A    H  
ATOM    885  N   CYS A  57      39.543   9.640 -31.890  1.00  0.00      A    N  
ATOM    886  CA  CYS A  57      39.175   9.045 -33.149  1.00  0.00      A    C  
ATOM    887  C   CYS A  57      38.223   7.901 -32.931  1.00  0.00      A    C  
ATOM    888  O   CYS A  57      37.272   7.736 -33.684  1.00  0.00      A    O  
ATOM    889  CB  CYS A  57      40.412   8.544 -33.894  1.00  0.00      A    C  
ATOM    890  SG  CYS A  57      40.107   8.112 -35.624  1.00  0.00      A    S  
ATOM    891  H   CYS A  57      40.518   9.585 -31.594  1.00  0.00      A    H  
ATOM    892  HA  CYS A  57      38.682   9.797 -33.758  1.00  0.00      A    H  
ATOM    893 1HB  CYS A  57      41.188   9.310 -33.870  1.00  0.00      A    H  
ATOM    894 2HB  CYS A  57      40.808   7.662 -33.391  1.00  0.00      A    H  
ATOM    895  HG  CYS A  57      41.208   8.681 -36.105  1.00  0.00      A    H  
ATOM    896  N   GLN A  58      38.460   7.106 -31.891  1.00  0.00      A    N  
ATOM    897  CA  GLN A  58      37.551   6.017 -31.593  1.00  0.00      A    C  
ATOM    898  C   GLN A  58      36.144   6.552 -31.350  1.00  0.00      A    C  
ATOM    899  O   GLN A  58      35.173   5.951 -31.807  1.00  0.00      A    O  
ATOM    900  CB  GLN A  58      38.037   5.228 -30.374  1.00  0.00      A    C  
ATOM    901  CG  GLN A  58      37.226   3.979 -30.077  1.00  0.00      A    C  
ATOM    902  CD  GLN A  58      37.439   2.890 -31.112  1.00  0.00      A    C  
ATOM    903  OE1 GLN A  58      38.526   2.315 -31.212  1.00  0.00      A    O  
ATOM    904  NE2 GLN A  58      36.401   2.601 -31.888  1.00  0.00      A    N  
ATOM    905  H   GLN A  58      39.280   7.262 -31.303  1.00  0.00      A    H  
ATOM    906  HA  GLN A  58      37.516   5.347 -32.452  1.00  0.00      A    H  
ATOM    907 1HB  GLN A  58      39.074   4.928 -30.525  1.00  0.00      A    H  
ATOM    908 2HB  GLN A  58      38.007   5.867 -29.492  1.00  0.00      A    H  
ATOM    909 1HG  GLN A  58      37.522   3.588 -29.104  1.00  0.00      A    H  
ATOM    910 2HG  GLN A  58      36.167   4.239 -30.068  1.00  0.00      A    H  
ATOM    911 1HE2 GLN A  58      36.482   1.892 -32.589  1.00  0.00      A    H  
ATOM    912 2HE2 GLN A  58      35.538   3.092 -31.773  1.00  0.00      A    H  
ATOM    913  N   GLU A  59      36.006   7.666 -30.632  1.00  0.00      A    N  
ATOM    914  CA  GLU A  59      34.668   8.179 -30.380  1.00  0.00      A    C  
ATOM    915  C   GLU A  59      34.056   8.674 -31.683  1.00  0.00      A    C  
ATOM    916  O   GLU A  59      32.851   8.521 -31.908  1.00  0.00      A    O  
ATOM    917  CB  GLU A  59      34.705   9.309 -29.350  1.00  0.00      A    C  
ATOM    918  CG  GLU A  59      33.333   9.805 -28.912  1.00  0.00      A    C  
ATOM    919  CD  GLU A  59      32.536   8.756 -28.187  1.00  0.00      A    C  
ATOM    920  OE1 GLU A  59      33.126   7.823 -27.698  1.00  0.00      A    O  
ATOM    921  OE2 GLU A  59      31.337   8.889 -28.123  1.00  0.00      A    O  
ATOM    922  H   GLU A  59      36.827   8.150 -30.263  1.00  0.00      A    H  
ATOM    923  HA  GLU A  59      34.049   7.373 -29.997  1.00  0.00      A    H  
ATOM    924 1HB  GLU A  59      35.238   8.974 -28.461  1.00  0.00      A    H  
ATOM    925 2HB  GLU A  59      35.252  10.158 -29.760  1.00  0.00      A    H  
ATOM    926 1HG  GLU A  59      33.462  10.665 -28.254  1.00  0.00      A    H  
ATOM    927 2HG  GLU A  59      32.780  10.134 -29.789  1.00  0.00      A    H  
ATOM    928  N   ALA A  60      34.877   9.273 -32.550  1.00  0.00      A    N  
ATOM    929  CA  ALA A  60      34.383   9.701 -33.845  1.00  0.00      A    C  
ATOM    930  C   ALA A  60      33.807   8.527 -34.599  1.00  0.00      A    C  
ATOM    931  O   ALA A  60      32.772   8.644 -35.254  1.00  0.00      A    O  
ATOM    932  CB  ALA A  60      35.485  10.336 -34.662  1.00  0.00      A    C  
ATOM    933  H   ALA A  60      35.853   9.428 -32.295  1.00  0.00      A    H  
ATOM    934  HA  ALA A  60      33.582  10.423 -33.693  1.00  0.00      A    H  
ATOM    935 1HB  ALA A  60      35.096  10.629 -35.633  1.00  0.00      A    H  
ATOM    936 2HB  ALA A  60      35.856  11.203 -34.152  1.00  0.00      A    H  
ATOM    937 3HB  ALA A  60      36.293   9.629 -34.799  1.00  0.00      A    H  
ATOM    938  N   VAL A  61      34.473   7.380 -34.518  1.00  0.00      A    N  
ATOM    939  CA  VAL A  61      33.946   6.215 -35.183  1.00  0.00      A    C  
ATOM    940  C   VAL A  61      32.611   5.888 -34.590  1.00  0.00      A    C  
ATOM    941  O   VAL A  61      31.664   5.649 -35.326  1.00  0.00      A    O  
ATOM    942  CB  VAL A  61      34.896   5.012 -35.031  1.00  0.00      A    C  
ATOM    943  CG1 VAL A  61      34.232   3.741 -35.538  1.00  0.00      A    C  
ATOM    944  CG2 VAL A  61      36.193   5.279 -35.780  1.00  0.00      A    C  
ATOM    945  H   VAL A  61      35.344   7.332 -33.988  1.00  0.00      A    H  
ATOM    946  HA  VAL A  61      33.836   6.435 -36.245  1.00  0.00      A    H  
ATOM    947  HB  VAL A  61      35.111   4.862 -33.973  1.00  0.00      A    H  
ATOM    948 1HG1 VAL A  61      34.917   2.901 -35.423  1.00  0.00      A    H  
ATOM    949 2HG1 VAL A  61      33.325   3.551 -34.964  1.00  0.00      A    H  
ATOM    950 3HG1 VAL A  61      33.978   3.859 -36.592  1.00  0.00      A    H  
ATOM    951 1HG2 VAL A  61      36.860   4.425 -35.667  1.00  0.00      A    H  
ATOM    952 2HG2 VAL A  61      35.978   5.435 -36.837  1.00  0.00      A    H  
ATOM    953 3HG2 VAL A  61      36.672   6.169 -35.372  1.00  0.00      A    H  
ATOM    954  N   ARG A  62      32.508   5.872 -33.270  1.00  0.00      A    N  
ATOM    955  CA  ARG A  62      31.247   5.525 -32.644  1.00  0.00      A    C  
ATOM    956  C   ARG A  62      30.097   6.431 -33.062  1.00  0.00      A    C  
ATOM    957  O   ARG A  62      28.972   5.960 -33.267  1.00  0.00      A    O  
ATOM    958  CB  ARG A  62      31.391   5.575 -31.131  1.00  0.00      A    C  
ATOM    959  CG  ARG A  62      32.249   4.470 -30.533  1.00  0.00      A    C  
ATOM    960  CD  ARG A  62      32.497   4.691 -29.086  1.00  0.00      A    C  
ATOM    961  NE  ARG A  62      33.306   3.630 -28.506  1.00  0.00      A    N  
ATOM    962  CZ  ARG A  62      34.045   3.756 -27.387  1.00  0.00      A    C  
ATOM    963  NH1 ARG A  62      34.065   4.900 -26.737  1.00  0.00      A    N  
ATOM    964  NH2 ARG A  62      34.748   2.730 -26.939  1.00  0.00      A    N  
ATOM    965  H   ARG A  62      33.320   6.106 -32.695  1.00  0.00      A    H  
ATOM    966  HA  ARG A  62      31.003   4.508 -32.945  1.00  0.00      A    H  
ATOM    967 1HB  ARG A  62      31.830   6.528 -30.838  1.00  0.00      A    H  
ATOM    968 2HB  ARG A  62      30.406   5.513 -30.669  1.00  0.00      A    H  
ATOM    969 1HG  ARG A  62      31.744   3.512 -30.652  1.00  0.00      A    H  
ATOM    970 2HG  ARG A  62      33.211   4.440 -31.045  1.00  0.00      A    H  
ATOM    971 1HD  ARG A  62      33.022   5.635 -28.946  1.00  0.00      A    H  
ATOM    972 2HD  ARG A  62      31.547   4.723 -28.554  1.00  0.00      A    H  
ATOM    973  HE  ARG A  62      33.317   2.735 -28.978  1.00  0.00      A    H  
ATOM    974 1HH1 ARG A  62      33.528   5.683 -27.079  1.00  0.00      A    H  
ATOM    975 2HH1 ARG A  62      34.618   4.994 -25.898  1.00  0.00      A    H  
ATOM    976 1HH2 ARG A  62      34.733   1.851 -27.439  1.00  0.00      A    H  
ATOM    977 2HH2 ARG A  62      35.301   2.824 -26.101  1.00  0.00      A    H  
ATOM    978  N   GLN A  63      30.367   7.730 -33.202  1.00  0.00      A    N  
ATOM    979  CA  GLN A  63      29.310   8.659 -33.576  1.00  0.00      A    C  
ATOM    980  C   GLN A  63      29.158   8.941 -35.078  1.00  0.00      A    C  
ATOM    981  O   GLN A  63      28.202   9.606 -35.483  1.00  0.00      A    O  
ATOM    982  CB  GLN A  63      29.532   9.983 -32.841  1.00  0.00      A    C  
ATOM    983  CG  GLN A  63      29.440   9.878 -31.328  1.00  0.00      A    C  
ATOM    984  CD  GLN A  63      29.499  11.234 -30.649  1.00  0.00      A    C  
ATOM    985  OE1 GLN A  63      28.966  12.223 -31.161  1.00  0.00      A    O  
ATOM    986  NE2 GLN A  63      30.148  11.288 -29.492  1.00  0.00      A    N  
ATOM    987  H   GLN A  63      31.321   8.065 -33.044  1.00  0.00      A    H  
ATOM    988  HA  GLN A  63      28.375   8.207 -33.248  1.00  0.00      A    H  
ATOM    989 1HB  GLN A  63      30.518  10.377 -33.091  1.00  0.00      A    H  
ATOM    990 2HB  GLN A  63      28.795  10.712 -33.174  1.00  0.00      A    H  
ATOM    991 1HG  GLN A  63      28.494   9.405 -31.064  1.00  0.00      A    H  
ATOM    992 2HG  GLN A  63      30.273   9.278 -30.964  1.00  0.00      A    H  
ATOM    993 1HE2 GLN A  63      30.219  12.155 -28.999  1.00  0.00      A    H  
ATOM    994 2HE2 GLN A  63      30.565  10.461 -29.114  1.00  0.00      A    H  
ATOM    995  N   VAL A  64      30.072   8.445 -35.903  1.00  0.00      A    N  
ATOM    996  CA  VAL A  64      29.934   8.538 -37.359  1.00  0.00      A    C  
ATOM    997  C   VAL A  64      29.647   7.173 -37.993  1.00  0.00      A    C  
ATOM    998  O   VAL A  64      28.758   7.036 -38.832  1.00  0.00      A    O  
ATOM    999  CB  VAL A  64      31.219   9.123 -37.973  1.00  0.00      A    C  
ATOM   1000  CG1 VAL A  64      31.121   9.145 -39.491  1.00  0.00      A    C  
ATOM   1001  CG2 VAL A  64      31.463  10.523 -37.429  1.00  0.00      A    C  
ATOM   1002  H   VAL A  64      30.893   7.986 -35.519  1.00  0.00      A    H  
ATOM   1003  HA  VAL A  64      29.098   9.202 -37.574  1.00  0.00      A    H  
ATOM   1004  HB  VAL A  64      32.060   8.481 -37.715  1.00  0.00      A    H  
ATOM   1005 1HG1 VAL A  64      32.038   9.562 -39.910  1.00  0.00      A    H  
ATOM   1006 2HG1 VAL A  64      30.982   8.129 -39.861  1.00  0.00      A    H  
ATOM   1007 3HG1 VAL A  64      30.273   9.760 -39.793  1.00  0.00      A    H  
ATOM   1008 1HG2 VAL A  64      32.373  10.930 -37.867  1.00  0.00      A    H  
ATOM   1009 2HG2 VAL A  64      30.618  11.164 -37.682  1.00  0.00      A    H  
ATOM   1010 3HG2 VAL A  64      31.571  10.478 -36.345  1.00  0.00      A    H  
ATOM   1011  N   GLN A  65      30.434   6.179 -37.603  1.00  0.00      A    N  
ATOM   1012  CA  GLN A  65      30.449   4.794 -38.076  1.00  0.00      A    C  
ATOM   1013  C   GLN A  65      30.843   4.526 -39.531  1.00  0.00      A    C  
ATOM   1014  O   GLN A  65      30.791   3.390 -39.996  1.00  0.00      A    O  
ATOM   1015  CB  GLN A  65      29.134   4.111 -37.718  1.00  0.00      A    C  
ATOM   1016  CG  GLN A  65      28.863   4.176 -36.231  1.00  0.00      A    C  
ATOM   1017  CD  GLN A  65      27.672   3.426 -35.788  1.00  0.00      A    C  
ATOM   1018  OE1 GLN A  65      27.071   2.639 -36.530  1.00  0.00      A    O  
ATOM   1019  NE2 GLN A  65      27.308   3.659 -34.531  1.00  0.00      A    N  
ATOM   1020  H   GLN A  65      31.122   6.372 -36.887  1.00  0.00      A    H  
ATOM   1021  HA  GLN A  65      31.218   4.303 -37.480  1.00  0.00      A    H  
ATOM   1022 1HB  GLN A  65      28.311   4.583 -38.251  1.00  0.00      A    H  
ATOM   1023 2HB  GLN A  65      29.165   3.070 -38.033  1.00  0.00      A    H  
ATOM   1024 1HG  GLN A  65      29.722   3.761 -35.702  1.00  0.00      A    H  
ATOM   1025 2HG  GLN A  65      28.711   5.217 -35.938  1.00  0.00      A    H  
ATOM   1026 1HE2 GLN A  65      26.513   3.198 -34.139  1.00  0.00      A    H  
ATOM   1027 2HE2 GLN A  65      27.858   4.323 -33.964  1.00  0.00      A    H  
ATOM   1028  N   GLY A  66      31.239   5.557 -40.244  1.00  0.00      A    N  
ATOM   1029  CA  GLY A  66      31.919   5.421 -41.517  1.00  0.00      A    C  
ATOM   1030  C   GLY A  66      33.373   5.633 -41.187  1.00  0.00      A    C  
ATOM   1031  O   GLY A  66      33.703   5.642 -40.010  1.00  0.00      A    O  
ATOM   1032  H   GLY A  66      31.054   6.474 -39.872  1.00  0.00      A    H  
ATOM   1033 1HA  GLY A  66      31.759   4.444 -41.970  1.00  0.00      A    H  
ATOM   1034 2HA  GLY A  66      31.581   6.151 -42.251  1.00  0.00      A    H  
ATOM   1035  N   PRO A  67      34.277   5.782 -42.143  1.00  0.00      A    N  
ATOM   1036  CA  PRO A  67      35.659   6.040 -41.871  1.00  0.00      A    C  
ATOM   1037  C   PRO A  67      35.793   7.449 -41.337  1.00  0.00      A    C  
ATOM   1038  O   PRO A  67      35.074   8.339 -41.810  1.00  0.00      A    O  
ATOM   1039  CB  PRO A  67      36.329   5.871 -43.238  1.00  0.00      A    C  
ATOM   1040  CG  PRO A  67      35.260   6.227 -44.216  1.00  0.00      A    C  
ATOM   1041  CD  PRO A  67      33.994   5.703 -43.592  1.00  0.00      A    C  
ATOM   1042  HA  PRO A  67      36.056   5.319 -41.148  1.00  0.00      A    H  
ATOM   1043 1HB  PRO A  67      37.208   6.528 -43.311  1.00  0.00      A    H  
ATOM   1044 2HB  PRO A  67      36.688   4.839 -43.357  1.00  0.00      A    H  
ATOM   1045 1HG  PRO A  67      35.237   7.315 -44.373  1.00  0.00      A    H  
ATOM   1046 2HG  PRO A  67      35.471   5.769 -45.193  1.00  0.00      A    H  
ATOM   1047 1HD  PRO A  67      33.150   6.349 -43.877  1.00  0.00      A    H  
ATOM   1048 2HD  PRO A  67      33.821   4.669 -43.925  1.00  0.00      A    H  
ATOM   1049  N   VAL A  68      36.686   7.660 -40.384  1.00  0.00      A    N  
ATOM   1050  CA  VAL A  68      36.840   8.988 -39.812  1.00  0.00      A    C  
ATOM   1051  C   VAL A  68      38.271   9.405 -39.627  1.00  0.00      A    C  
ATOM   1052  O   VAL A  68      39.184   8.591 -39.458  1.00  0.00      A    O  
ATOM   1053  CB  VAL A  68      36.221   9.086 -38.403  1.00  0.00      A    C  
ATOM   1054  CG1 VAL A  68      34.748   8.778 -38.422  1.00  0.00      A    C  
ATOM   1055  CG2 VAL A  68      36.966   8.136 -37.500  1.00  0.00      A    C  
ATOM   1056  H   VAL A  68      37.259   6.887 -40.058  1.00  0.00      A    H  
ATOM   1057  HA  VAL A  68      36.356   9.689 -40.485  1.00  0.00      A    H  
ATOM   1058  HB  VAL A  68      36.315  10.110 -38.030  1.00  0.00      A    H  
ATOM   1059 1HG1 VAL A  68      34.349   8.857 -37.416  1.00  0.00      A    H  
ATOM   1060 2HG1 VAL A  68      34.242   9.489 -39.073  1.00  0.00      A    H  
ATOM   1061 3HG1 VAL A  68      34.592   7.781 -38.790  1.00  0.00      A    H  
ATOM   1062 1HG2 VAL A  68      36.547   8.188 -36.497  1.00  0.00      A    H  
ATOM   1063 2HG2 VAL A  68      36.868   7.119 -37.886  1.00  0.00      A    H  
ATOM   1064 3HG2 VAL A  68      38.016   8.417 -37.472  1.00  0.00      A    H  
ATOM   1065  N   LEU A  69      38.446  10.702 -39.653  1.00  0.00      A    N  
ATOM   1066  CA  LEU A  69      39.701  11.341 -39.405  1.00  0.00      A    C  
ATOM   1067  C   LEU A  69      39.528  12.440 -38.369  1.00  0.00      A    C  
ATOM   1068  O   LEU A  69      38.628  13.266 -38.498  1.00  0.00      A    O  
ATOM   1069  CB  LEU A  69      40.268  11.918 -40.708  1.00  0.00      A    C  
ATOM   1070  CG  LEU A  69      41.600  12.668 -40.579  1.00  0.00      A    C  
ATOM   1071  CD1 LEU A  69      42.703  11.686 -40.209  1.00  0.00      A    C  
ATOM   1072  CD2 LEU A  69      41.913  13.376 -41.890  1.00  0.00      A    C  
ATOM   1073  H   LEU A  69      37.641  11.280 -39.861  1.00  0.00      A    H  
ATOM   1074  HA  LEU A  69      40.407  10.610 -39.020  1.00  0.00      A    H  
ATOM   1075 1HB  LEU A  69      40.414  11.103 -41.414  1.00  0.00      A    H  
ATOM   1076 2HB  LEU A  69      39.538  12.609 -41.129  1.00  0.00      A    H  
ATOM   1077  HG  LEU A  69      41.527  13.405 -39.778  1.00  0.00      A    H  
ATOM   1078 1HD1 LEU A  69      43.650  12.220 -40.117  1.00  0.00      A    H  
ATOM   1079 2HD1 LEU A  69      42.462  11.210 -39.260  1.00  0.00      A    H  
ATOM   1080 3HD1 LEU A  69      42.788  10.927 -40.986  1.00  0.00      A    H  
ATOM   1081 1HD2 LEU A  69      42.860  13.910 -41.798  1.00  0.00      A    H  
ATOM   1082 2HD2 LEU A  69      41.988  12.640 -42.691  1.00  0.00      A    H  
ATOM   1083 3HD2 LEU A  69      41.117  14.084 -42.120  1.00  0.00      A    H  
ATOM   1084  N   VAL A  70      40.367  12.461 -37.348  1.00  0.00      A    N  
ATOM   1085  CA  VAL A  70      40.304  13.544 -36.371  1.00  0.00      A    C  
ATOM   1086  C   VAL A  70      41.676  14.178 -36.268  1.00  0.00      A    C  
ATOM   1087  O   VAL A  70      42.664  13.602 -36.715  1.00  0.00      A    O  
ATOM   1088  CB  VAL A  70      39.863  13.023 -34.990  1.00  0.00      A    C  
ATOM   1089  CG1 VAL A  70      38.486  12.381 -35.078  1.00  0.00      A    C  
ATOM   1090  CG2 VAL A  70      40.887  12.032 -34.460  1.00  0.00      A    C  
ATOM   1091  H   VAL A  70      41.053  11.709 -37.259  1.00  0.00      A    H  
ATOM   1092  HA  VAL A  70      39.593  14.297 -36.717  1.00  0.00      A    H  
ATOM   1093  HB  VAL A  70      39.781  13.865 -34.304  1.00  0.00      A    H  
ATOM   1094 1HG1 VAL A  70      38.190  12.019 -34.093  1.00  0.00      A    H  
ATOM   1095 2HG1 VAL A  70      37.763  13.118 -35.426  1.00  0.00      A    H  
ATOM   1096 3HG1 VAL A  70      38.518  11.545 -35.777  1.00  0.00      A    H  
ATOM   1097 1HG2 VAL A  70      40.569  11.668 -33.483  1.00  0.00      A    H  
ATOM   1098 2HG2 VAL A  70      40.973  11.192 -35.150  1.00  0.00      A    H  
ATOM   1099 3HG2 VAL A  70      41.855  12.524 -34.366  1.00  0.00      A    H  
ATOM   1100  N   GLU A  71      41.725  15.374 -35.697  1.00  0.00      A    N  
ATOM   1101  CA  GLU A  71      42.969  16.123 -35.512  1.00  0.00      A    C  
ATOM   1102  C   GLU A  71      43.088  16.790 -34.149  1.00  0.00      A    C  
ATOM   1103  O   GLU A  71      42.102  17.331 -33.647  1.00  0.00      A    O  
ATOM   1104  CB  GLU A  71      43.104  17.230 -36.550  1.00  0.00      A    C  
ATOM   1105  CG  GLU A  71      44.370  18.070 -36.429  1.00  0.00      A    C  
ATOM   1106  CD  GLU A  71      44.445  19.091 -37.415  1.00  0.00      A    C  
ATOM   1107  OE1 GLU A  71      43.594  19.111 -38.256  1.00  0.00      A    O  
ATOM   1108  OE2 GLU A  71      45.350  19.886 -37.366  1.00  0.00      A    O  
ATOM   1109  H   GLU A  71      40.862  15.782 -35.375  1.00  0.00      A    H  
ATOM   1110  HA  GLU A  71      43.774  15.408 -35.607  1.00  0.00      A    H  
ATOM   1111 1HB  GLU A  71      43.091  16.793 -37.536  1.00  0.00      A    H  
ATOM   1112 2HB  GLU A  71      42.253  17.905 -36.477  1.00  0.00      A    H  
ATOM   1113 1HG  GLU A  71      44.425  18.539 -35.459  1.00  0.00      A    H  
ATOM   1114 2HG  GLU A  71      45.236  17.410 -36.520  1.00  0.00      A    H  
ATOM   1115  N   ASP A  72      44.293  16.737 -33.571  1.00  0.00      A    N  
ATOM   1116  CA  ASP A  72      44.637  17.430 -32.331  1.00  0.00      A    C  
ATOM   1117  C   ASP A  72      45.929  18.236 -32.470  1.00  0.00      A    C  
ATOM   1118  O   ASP A  72      46.850  17.835 -33.176  1.00  0.00      A    O  
ATOM   1119  CB  ASP A  72      44.776  16.427 -31.182  1.00  0.00      A    C  
ATOM   1120  CG  ASP A  72      43.480  15.689 -30.879  1.00  0.00      A    C  
ATOM   1121  OD1 ASP A  72      42.547  16.321 -30.443  1.00  0.00      A    O  
ATOM   1122  OD2 ASP A  72      43.436  14.499 -31.085  1.00  0.00      A    O  
ATOM   1123  H   ASP A  72      45.007  16.174 -34.038  1.00  0.00      A    H  
ATOM   1124  HA  ASP A  72      43.835  18.124 -32.072  1.00  0.00      A    H  
ATOM   1125 1HB  ASP A  72      45.546  15.696 -31.430  1.00  0.00      A    H  
ATOM   1126 2HB  ASP A  72      45.100  16.950 -30.281  1.00  0.00      A    H  
ATOM   1127  N   THR A  73      46.011  19.361 -31.780  1.00  0.00      A    N  
ATOM   1128  CA  THR A  73      47.227  20.175 -31.764  1.00  0.00      A    C  
ATOM   1129  C   THR A  73      47.709  20.475 -30.355  1.00  0.00      A    C  
ATOM   1130  O   THR A  73      46.920  20.819 -29.491  1.00  0.00      A    O  
ATOM   1131  CB  THR A  73      47.046  21.481 -32.491  1.00  0.00      A    C  
ATOM   1132  OG1 THR A  73      46.716  21.227 -33.833  1.00  0.00      A    O  
ATOM   1133  CG2 THR A  73      48.329  22.275 -32.414  1.00  0.00      A    C  
ATOM   1134  H   THR A  73      45.200  19.668 -31.243  1.00  0.00      A    H  
ATOM   1135  HA  THR A  73      48.008  19.625 -32.276  1.00  0.00      A    H  
ATOM   1136  HB  THR A  73      46.251  22.021 -32.031  1.00  0.00      A    H  
ATOM   1137  HG1 THR A  73      47.241  20.487 -34.150  1.00  0.00      A    H  
ATOM   1138 1HG2 THR A  73      48.223  23.209 -32.923  1.00  0.00      A    H  
ATOM   1139 2HG2 THR A  73      48.584  22.474 -31.377  1.00  0.00      A    H  
ATOM   1140 3HG2 THR A  73      49.128  21.705 -32.878  1.00  0.00      A    H  
ATOM   1141  N   CYS A  74      48.992  20.333 -30.119  1.00  0.00      A    N  
ATOM   1142  CA  CYS A  74      49.560  20.653 -28.828  1.00  0.00      A    C  
ATOM   1143  C   CYS A  74      50.548  21.793 -28.942  1.00  0.00      A    C  
ATOM   1144  O   CYS A  74      51.176  21.964 -29.987  1.00  0.00      A    O  
ATOM   1145  CB  CYS A  74      50.260  19.432 -28.230  1.00  0.00      A    C  
ATOM   1146  SG  CYS A  74      49.186  17.992 -28.021  1.00  0.00      A    S  
ATOM   1147  H   CYS A  74      49.589  19.993 -30.866  1.00  0.00      A    H  
ATOM   1148  HA  CYS A  74      48.760  20.941 -28.145  1.00  0.00      A    H  
ATOM   1149 1HB  CYS A  74      51.094  19.142 -28.869  1.00  0.00      A    H  
ATOM   1150 2HB  CYS A  74      50.671  19.691 -27.253  1.00  0.00      A    H  
ATOM   1151  HG  CYS A  74      48.614  18.407 -26.895  1.00  0.00      A    H  
ATOM   1152  N   LEU A  75      50.683  22.586 -27.888  1.00  0.00      A    N  
ATOM   1153  CA  LEU A  75      51.764  23.564 -27.865  1.00  0.00      A    C  
ATOM   1154  C   LEU A  75      52.567  23.214 -26.637  1.00  0.00      A    C  
ATOM   1155  O   LEU A  75      52.062  23.258 -25.519  1.00  0.00      A    O  
ATOM   1156  CB  LEU A  75      51.243  25.005 -27.793  1.00  0.00      A    C  
ATOM   1157  CG  LEU A  75      52.316  26.095 -27.684  1.00  0.00      A    C  
ATOM   1158  CD1 LEU A  75      53.165  26.102 -28.948  1.00  0.00      A    C  
ATOM   1159  CD2 LEU A  75      51.648  27.446 -27.467  1.00  0.00      A    C  
ATOM   1160  H   LEU A  75      50.026  22.500 -27.107  1.00  0.00      A    H  
ATOM   1161  HA  LEU A  75      52.359  23.487 -28.775  1.00  0.00      A    H  
ATOM   1162 1HB  LEU A  75      50.655  25.207 -28.686  1.00  0.00      A    H  
ATOM   1163 2HB  LEU A  75      50.590  25.095 -26.925  1.00  0.00      A    H  
ATOM   1164  HG  LEU A  75      52.974  25.877 -26.843  1.00  0.00      A    H  
ATOM   1165 1HD1 LEU A  75      53.928  26.877 -28.871  1.00  0.00      A    H  
ATOM   1166 2HD1 LEU A  75      53.646  25.132 -29.068  1.00  0.00      A    H  
ATOM   1167 3HD1 LEU A  75      52.531  26.303 -29.811  1.00  0.00      A    H  
ATOM   1168 1HD2 LEU A  75      52.411  28.221 -27.390  1.00  0.00      A    H  
ATOM   1169 2HD2 LEU A  75      50.991  27.666 -28.309  1.00  0.00      A    H  
ATOM   1170 3HD2 LEU A  75      51.063  27.419 -26.549  1.00  0.00      A    H  
ATOM   1171  N   CYS A  76      53.803  22.862 -26.858  1.00  0.00      A    N  
ATOM   1172  CA  CYS A  76      54.658  22.354 -25.824  1.00  0.00      A    C  
ATOM   1173  C   CYS A  76      55.806  23.249 -25.423  1.00  0.00      A    C  
ATOM   1174  O   CYS A  76      56.688  23.506 -26.228  1.00  0.00      A    O  
ATOM   1175  CB  CYS A  76      55.164  21.059 -26.381  1.00  0.00      A    C  
ATOM   1176  SG  CYS A  76      53.878  19.870 -26.669  1.00  0.00      A    S  
ATOM   1177  H   CYS A  76      54.190  22.945 -27.795  1.00  0.00      A    H  
ATOM   1178  HA  CYS A  76      54.057  22.191 -24.930  1.00  0.00      A    H  
ATOM   1179 1HB  CYS A  76      55.671  21.262 -27.314  1.00  0.00      A    H  
ATOM   1180 2HB  CYS A  76      55.866  20.626 -25.729  1.00  0.00      A    H  
ATOM   1181  HG  CYS A  76      53.499  19.843 -25.369  1.00  0.00      A    H  
ATOM   1182  N   PHE A  77      55.827  23.734 -24.186  1.00  0.00      A    N  
ATOM   1183  CA  PHE A  77      56.927  24.577 -23.740  1.00  0.00      A    C  
ATOM   1184  C   PHE A  77      57.970  23.650 -23.163  1.00  0.00      A    C  
ATOM   1185  O   PHE A  77      57.694  22.910 -22.222  1.00  0.00      A    O  
ATOM   1186  CB  PHE A  77      56.462  25.564 -22.674  1.00  0.00      A    C  
ATOM   1187  CG  PHE A  77      55.486  26.621 -23.163  1.00  0.00      A    C  
ATOM   1188  CD1 PHE A  77      55.007  26.618 -24.424  1.00  0.00      A    C  
ATOM   1189  CD2 PHE A  77      55.022  27.603 -22.320  1.00  0.00      A    C  
ATOM   1190  CE1 PHE A  77      54.126  27.562 -24.828  1.00  0.00      A    C  
ATOM   1191  CE2 PHE A  77      54.136  28.542 -22.737  1.00  0.00      A    C  
ATOM   1192  CZ  PHE A  77      53.693  28.513 -23.999  1.00  0.00      A    C  
ATOM   1193  H   PHE A  77      55.081  23.534 -23.520  1.00  0.00      A    H  
ATOM   1194  HA  PHE A  77      57.316  25.152 -24.576  1.00  0.00      A    H  
ATOM   1195 1HB  PHE A  77      55.992  25.030 -21.879  1.00  0.00      A    H  
ATOM   1196 2HB  PHE A  77      57.330  26.075 -22.264  1.00  0.00      A    H  
ATOM   1197  HD1 PHE A  77      55.323  25.861 -25.119  1.00  0.00      A    H  
ATOM   1198  HD2 PHE A  77      55.371  27.637 -21.305  1.00  0.00      A    H  
ATOM   1199  HE1 PHE A  77      53.769  27.553 -25.823  1.00  0.00      A    H  
ATOM   1200  HE2 PHE A  77      53.785  29.316 -22.054  1.00  0.00      A    H  
ATOM   1201  HZ  PHE A  77      52.990  29.251 -24.353  1.00  0.00      A    H  
ATOM   1202  N   ASN A  78      59.181  23.685 -23.673  1.00  0.00      A    N  
ATOM   1203  CA  ASN A  78      60.161  22.722 -23.194  1.00  0.00      A    C  
ATOM   1204  C   ASN A  78      60.420  22.895 -21.709  1.00  0.00      A    C  
ATOM   1205  O   ASN A  78      60.624  21.932 -20.973  1.00  0.00      A    O  
ATOM   1206  CB  ASN A  78      61.414  22.862 -23.994  1.00  0.00      A    C  
ATOM   1207  CG  ASN A  78      61.225  22.300 -25.342  1.00  0.00      A    C  
ATOM   1208  OD1 ASN A  78      60.388  21.419 -25.531  1.00  0.00      A    O  
ATOM   1209  ND2 ASN A  78      61.967  22.773 -26.281  1.00  0.00      A    N  
ATOM   1210  H   ASN A  78      59.433  24.371 -24.390  1.00  0.00      A    H  
ATOM   1211  HA  ASN A  78      59.749  21.718 -23.308  1.00  0.00      A    H  
ATOM   1212 1HB  ASN A  78      61.691  23.919 -24.066  1.00  0.00      A    H  
ATOM   1213 2HB  ASN A  78      62.235  22.349 -23.493  1.00  0.00      A    H  
ATOM   1214 1HD2 ASN A  78      61.880  22.429 -27.215  1.00  0.00      A    H  
ATOM   1215 2HD2 ASN A  78      62.636  23.497 -26.064  1.00  0.00      A    H  
ATOM   1216  N   ALA A  79      60.392  24.134 -21.264  1.00  0.00      A    N  
ATOM   1217  CA  ALA A  79      60.622  24.488 -19.879  1.00  0.00      A    C  
ATOM   1218  C   ALA A  79      59.609  23.856 -18.960  1.00  0.00      A    C  
ATOM   1219  O   ALA A  79      59.905  23.579 -17.802  1.00  0.00      A    O  
ATOM   1220  CB  ALA A  79      60.602  25.974 -19.725  1.00  0.00      A    C  
ATOM   1221  H   ALA A  79      60.198  24.873 -21.926  1.00  0.00      A    H  
ATOM   1222  HA  ALA A  79      61.605  24.115 -19.587  1.00  0.00      A    H  
ATOM   1223 1HB  ALA A  79      60.774  26.228 -18.698  1.00  0.00      A    H  
ATOM   1224 2HB  ALA A  79      61.370  26.406 -20.334  1.00  0.00      A    H  
ATOM   1225 3HB  ALA A  79      59.639  26.329 -20.038  1.00  0.00      A    H  
ATOM   1226  N   LEU A  80      58.412  23.616 -19.479  1.00  0.00      A    N  
ATOM   1227  CA  LEU A  80      57.319  23.141 -18.686  1.00  0.00      A    C  
ATOM   1228  C   LEU A  80      57.073  21.670 -18.926  1.00  0.00      A    C  
ATOM   1229  O   LEU A  80      56.001  21.163 -18.624  1.00  0.00      A    O  
ATOM   1230  CB  LEU A  80      56.072  23.935 -18.992  1.00  0.00      A    C  
ATOM   1231  CG  LEU A  80      56.199  25.419 -18.804  1.00  0.00      A    C  
ATOM   1232  CD1 LEU A  80      54.863  26.054 -19.115  1.00  0.00      A    C  
ATOM   1233  CD2 LEU A  80      56.634  25.729 -17.411  1.00  0.00      A    C  
ATOM   1234  H   LEU A  80      58.235  23.766 -20.465  1.00  0.00      A    H  
ATOM   1235  HA  LEU A  80      57.572  23.263 -17.634  1.00  0.00      A    H  
ATOM   1236 1HB  LEU A  80      55.798  23.745 -20.020  1.00  0.00      A    H  
ATOM   1237 2HB  LEU A  80      55.267  23.586 -18.352  1.00  0.00      A    H  
ATOM   1238  HG  LEU A  80      56.930  25.809 -19.496  1.00  0.00      A    H  
ATOM   1239 1HD1 LEU A  80      54.936  27.136 -18.984  1.00  0.00      A    H  
ATOM   1240 2HD1 LEU A  80      54.584  25.834 -20.141  1.00  0.00      A    H  
ATOM   1241 3HD1 LEU A  80      54.105  25.659 -18.442  1.00  0.00      A    H  
ATOM   1242 1HD2 LEU A  80      56.721  26.811 -17.294  1.00  0.00      A    H  
ATOM   1243 2HD2 LEU A  80      55.901  25.346 -16.704  1.00  0.00      A    H  
ATOM   1244 3HD2 LEU A  80      57.600  25.264 -17.213  1.00  0.00      A    H  
ATOM   1245  N   GLY A  81      58.047  20.963 -19.470  1.00  0.00      A    N  
ATOM   1246  CA  GLY A  81      57.892  19.532 -19.614  1.00  0.00      A    C  
ATOM   1247  C   GLY A  81      56.990  19.128 -20.761  1.00  0.00      A    C  
ATOM   1248  O   GLY A  81      56.488  18.008 -20.784  1.00  0.00      A    O  
ATOM   1249  H   GLY A  81      58.910  21.408 -19.791  1.00  0.00      A    H  
ATOM   1250 1HA  GLY A  81      58.875  19.086 -19.767  1.00  0.00      A    H  
ATOM   1251 2HA  GLY A  81      57.484  19.125 -18.690  1.00  0.00      A    H  
ATOM   1252  N   GLY A  82      56.766  20.016 -21.712  1.00  0.00      A    N  
ATOM   1253  CA  GLY A  82      55.905  19.692 -22.829  1.00  0.00      A    C  
ATOM   1254  C   GLY A  82      54.502  20.243 -22.650  1.00  0.00      A    C  
ATOM   1255  O   GLY A  82      53.664  20.144 -23.547  1.00  0.00      A    O  
ATOM   1256  H   GLY A  82      57.189  20.945 -21.684  1.00  0.00      A    H  
ATOM   1257 1HA  GLY A  82      56.355  20.104 -23.723  1.00  0.00      A    H  
ATOM   1258 2HA  GLY A  82      55.850  18.612 -22.950  1.00  0.00      A    H  
ATOM   1259  N   LEU A  83      54.232  20.807 -21.489  1.00  0.00      A    N  
ATOM   1260  CA  LEU A  83      52.952  21.417 -21.237  1.00  0.00      A    C  
ATOM   1261  C   LEU A  83      52.989  22.856 -21.749  1.00  0.00      A    C  
ATOM   1262  O   LEU A  83      54.067  23.380 -21.957  1.00  0.00      A    O  
ATOM   1263  CB  LEU A  83      52.664  21.368 -19.753  1.00  0.00      A    C  
ATOM   1264  CG  LEU A  83      52.569  19.982 -19.235  1.00  0.00      A    C  
ATOM   1265  CD1 LEU A  83      52.353  20.012 -17.778  1.00  0.00      A    C  
ATOM   1266  CD2 LEU A  83      51.431  19.287 -19.960  1.00  0.00      A    C  
ATOM   1267  H   LEU A  83      54.927  20.827 -20.739  1.00  0.00      A    H  
ATOM   1268  HA  LEU A  83      52.212  20.837 -21.763  1.00  0.00      A    H  
ATOM   1269 1HB  LEU A  83      53.456  21.895 -19.225  1.00  0.00      A    H  
ATOM   1270 2HB  LEU A  83      51.742  21.873 -19.531  1.00  0.00      A    H  
ATOM   1271  HG  LEU A  83      53.511  19.452 -19.417  1.00  0.00      A    H  
ATOM   1272 1HD1 LEU A  83      52.284  18.993 -17.401  1.00  0.00      A    H  
ATOM   1273 2HD1 LEU A  83      53.192  20.523 -17.301  1.00  0.00      A    H  
ATOM   1274 3HD1 LEU A  83      51.428  20.542 -17.559  1.00  0.00      A    H  
ATOM   1275 1HD2 LEU A  83      51.339  18.263 -19.598  1.00  0.00      A    H  
ATOM   1276 2HD2 LEU A  83      50.497  19.821 -19.773  1.00  0.00      A    H  
ATOM   1277 3HD2 LEU A  83      51.633  19.275 -21.033  1.00  0.00      A    H  
ATOM   1278  N   PRO A  84      51.852  23.515 -21.970  1.00  0.00      A    N  
ATOM   1279  CA  PRO A  84      50.459  23.117 -21.839  1.00  0.00      A    C  
ATOM   1280  C   PRO A  84      50.125  21.870 -22.636  1.00  0.00      A    C  
ATOM   1281  O   PRO A  84      49.233  21.120 -22.261  1.00  0.00      A    O  
ATOM   1282  CB  PRO A  84      49.711  24.340 -22.379  1.00  0.00      A    C  
ATOM   1283  CG  PRO A  84      50.639  25.478 -22.124  1.00  0.00      A    C  
ATOM   1284  CD  PRO A  84      52.008  24.914 -22.393  1.00  0.00      A    C  
ATOM   1285  HA  PRO A  84      50.222  22.934 -20.786  1.00  0.00      A    H  
ATOM   1286 1HB  PRO A  84      49.488  24.203 -23.447  1.00  0.00      A    H  
ATOM   1287 2HB  PRO A  84      48.747  24.451 -21.860  1.00  0.00      A    H  
ATOM   1288 1HG  PRO A  84      50.394  26.324 -22.784  1.00  0.00      A    H  
ATOM   1289 2HG  PRO A  84      50.525  25.838 -21.091  1.00  0.00      A    H  
ATOM   1290 1HD  PRO A  84      52.237  25.000 -23.465  1.00  0.00      A    H  
ATOM   1291 2HD  PRO A  84      52.754  25.455 -21.792  1.00  0.00      A    H  
ATOM   1292  N   GLY A  85      50.831  21.639 -23.726  1.00  0.00      A    N  
ATOM   1293  CA  GLY A  85      50.642  20.439 -24.501  1.00  0.00      A    C  
ATOM   1294  C   GLY A  85      49.233  20.349 -25.048  1.00  0.00      A    C  
ATOM   1295  O   GLY A  85      48.779  21.303 -25.680  1.00  0.00      A    O  
ATOM   1296  H   GLY A  85      51.532  22.296 -24.057  1.00  0.00      A    H  
ATOM   1297 1HA  GLY A  85      51.354  20.432 -25.316  1.00  0.00      A    H  
ATOM   1298 2HA  GLY A  85      50.853  19.599 -23.861  1.00  0.00      A    H  
ATOM   1299  N   PRO A  86      48.501  19.242 -24.820  1.00  0.00      A    N  
ATOM   1300  CA  PRO A  86      47.159  18.985 -25.286  1.00  0.00      A    C  
ATOM   1301  C   PRO A  86      46.134  19.729 -24.481  1.00  0.00      A    C  
ATOM   1302  O   PRO A  86      44.946  19.636 -24.769  1.00  0.00      A    O  
ATOM   1303  CB  PRO A  86      47.020  17.470 -25.107  1.00  0.00      A    C  
ATOM   1304  CG  PRO A  86      47.889  17.159 -23.936  1.00  0.00      A    C  
ATOM   1305  CD  PRO A  86      49.075  18.071 -24.098  1.00  0.00      A    C  
ATOM   1306  HA  PRO A  86      47.078  19.274 -26.343  1.00  0.00      A    H  
ATOM   1307 1HB  PRO A  86      45.965  17.207 -24.937  1.00  0.00      A    H  
ATOM   1308 2HB  PRO A  86      47.337  16.952 -26.024  1.00  0.00      A    H  
ATOM   1309 1HG  PRO A  86      47.341  17.336 -22.999  1.00  0.00      A    H  
ATOM   1310 2HG  PRO A  86      48.168  16.094 -23.944  1.00  0.00      A    H  
ATOM   1311 1HD  PRO A  86      49.458  18.353 -23.106  1.00  0.00      A    H  
ATOM   1312 2HD  PRO A  86      49.854  17.561 -24.684  1.00  0.00      A    H  
ATOM   1313  N   TYR A  87      46.560  20.474 -23.471  1.00  0.00      A    N  
ATOM   1314  CA  TYR A  87      45.601  21.206 -22.698  1.00  0.00      A    C  
ATOM   1315  C   TYR A  87      45.638  22.684 -23.081  1.00  0.00      A    C  
ATOM   1316  O   TYR A  87      44.960  23.510 -22.467  1.00  0.00      A    O  
ATOM   1317  CB  TYR A  87      45.914  21.000 -21.227  1.00  0.00      A    C  
ATOM   1318  CG  TYR A  87      46.078  19.551 -20.872  1.00  0.00      A    C  
ATOM   1319  CD1 TYR A  87      45.046  18.659 -20.936  1.00  0.00      A    C  
ATOM   1320  CD2 TYR A  87      47.319  19.118 -20.497  1.00  0.00      A    C  
ATOM   1321  CE1 TYR A  87      45.268  17.334 -20.605  1.00  0.00      A    C  
ATOM   1322  CE2 TYR A  87      47.540  17.818 -20.174  1.00  0.00      A    C  
ATOM   1323  CZ  TYR A  87      46.531  16.921 -20.226  1.00  0.00      A    C  
ATOM   1324  OH  TYR A  87      46.791  15.612 -19.896  1.00  0.00      A    O  
ATOM   1325  H   TYR A  87      47.543  20.551 -23.214  1.00  0.00      A    H  
ATOM   1326  HA  TYR A  87      44.604  20.826 -22.910  1.00  0.00      A    H  
ATOM   1327 1HB  TYR A  87      46.835  21.533 -20.976  1.00  0.00      A    H  
ATOM   1328 2HB  TYR A  87      45.121  21.419 -20.615  1.00  0.00      A    H  
ATOM   1329  HD1 TYR A  87      44.054  18.989 -21.246  1.00  0.00      A    H  
ATOM   1330  HD2 TYR A  87      48.143  19.818 -20.453  1.00  0.00      A    H  
ATOM   1331  HE1 TYR A  87      44.453  16.628 -20.655  1.00  0.00      A    H  
ATOM   1332  HE2 TYR A  87      48.537  17.499 -19.870  1.00  0.00      A    H  
ATOM   1333  HH  TYR A  87      47.724  15.526 -19.659  1.00  0.00      A    H  
ATOM   1334  N   ILE A  88      46.409  23.021 -24.113  1.00  0.00      A    N  
ATOM   1335  CA  ILE A  88      46.605  24.408 -24.504  1.00  0.00      A    C  
ATOM   1336  C   ILE A  88      45.317  25.182 -24.735  1.00  0.00      A    C  
ATOM   1337  O   ILE A  88      45.292  26.371 -24.441  1.00  0.00      A    O  
ATOM   1338  CB  ILE A  88      47.460  24.479 -25.782  1.00  0.00      A    C  
ATOM   1339  CG1 ILE A  88      47.820  25.932 -26.103  1.00  0.00      A    C  
ATOM   1340  CG2 ILE A  88      46.727  23.837 -26.949  1.00  0.00      A    C  
ATOM   1341  CD1 ILE A  88      48.696  26.590 -25.062  1.00  0.00      A    C  
ATOM   1342  H   ILE A  88      46.888  22.302 -24.660  1.00  0.00      A    H  
ATOM   1343  HA  ILE A  88      47.078  24.927 -23.674  1.00  0.00      A    H  
ATOM   1344  HB  ILE A  88      48.400  23.951 -25.620  1.00  0.00      A    H  
ATOM   1345 1HG1 ILE A  88      48.336  25.976 -27.061  1.00  0.00      A    H  
ATOM   1346 2HG1 ILE A  88      46.906  26.520 -26.199  1.00  0.00      A    H  
ATOM   1347 1HG2 ILE A  88      47.347  23.896 -27.844  1.00  0.00      A    H  
ATOM   1348 2HG2 ILE A  88      46.521  22.793 -26.720  1.00  0.00      A    H  
ATOM   1349 3HG2 ILE A  88      45.788  24.362 -27.122  1.00  0.00      A    H  
ATOM   1350 1HD1 ILE A  88      48.907  27.617 -25.360  1.00  0.00      A    H  
ATOM   1351 2HD1 ILE A  88      48.183  26.589 -24.101  1.00  0.00      A    H  
ATOM   1352 3HD1 ILE A  88      49.631  26.039 -24.975  1.00  0.00      A    H  
ATOM   1353  N   LYS A  89      44.239  24.569 -25.210  1.00  0.00      A    N  
ATOM   1354  CA  LYS A  89      43.008  25.330 -25.373  1.00  0.00      A    C  
ATOM   1355  C   LYS A  89      42.538  25.925 -24.078  1.00  0.00      A    C  
ATOM   1356  O   LYS A  89      42.044  27.054 -24.056  1.00  0.00      A    O  
ATOM   1357  CB  LYS A  89      41.906  24.448 -25.961  1.00  0.00      A    C  
ATOM   1358  CG  LYS A  89      40.593  25.174 -26.223  1.00  0.00      A    C  
ATOM   1359  CD  LYS A  89      39.625  24.298 -27.004  1.00  0.00      A    C  
ATOM   1360  CE  LYS A  89      38.365  25.066 -27.382  1.00  0.00      A    C  
ATOM   1361  NZ  LYS A  89      37.515  24.303 -28.334  1.00  0.00      A    N  
ATOM   1362  H   LYS A  89      44.246  23.582 -25.466  1.00  0.00      A    H  
ATOM   1363  HA  LYS A  89      43.199  26.143 -26.074  1.00  0.00      A    H  
ATOM   1364 1HB  LYS A  89      42.247  24.022 -26.905  1.00  0.00      A    H  
ATOM   1365 2HB  LYS A  89      41.702  23.620 -25.284  1.00  0.00      A    H  
ATOM   1366 1HG  LYS A  89      40.135  25.449 -25.272  1.00  0.00      A    H  
ATOM   1367 2HG  LYS A  89      40.786  26.083 -26.790  1.00  0.00      A    H  
ATOM   1368 1HD  LYS A  89      40.110  23.942 -27.914  1.00  0.00      A    H  
ATOM   1369 2HD  LYS A  89      39.345  23.435 -26.401  1.00  0.00      A    H  
ATOM   1370 1HE  LYS A  89      37.786  25.276 -26.484  1.00  0.00      A    H  
ATOM   1371 2HE  LYS A  89      38.642  26.014 -27.840  1.00  0.00      A    H  
ATOM   1372 1HZ  LYS A  89      36.691  24.845 -28.559  1.00  0.00      A    H  
ATOM   1373 2HZ  LYS A  89      38.037  24.117 -29.180  1.00  0.00      A    H  
ATOM   1374 3HZ  LYS A  89      37.236  23.428 -27.913  1.00  0.00      A    H  
ATOM   1375  N   TRP A  90      42.695  25.180 -22.992  1.00  0.00      A    N  
ATOM   1376  CA  TRP A  90      42.154  25.610 -21.733  1.00  0.00      A    C  
ATOM   1377  C   TRP A  90      43.063  26.626 -21.113  1.00  0.00      A    C  
ATOM   1378  O   TRP A  90      42.630  27.525 -20.397  1.00  0.00      A    O  
ATOM   1379  CB  TRP A  90      41.973  24.403 -20.850  1.00  0.00      A    C  
ATOM   1380  CG  TRP A  90      41.259  23.342 -21.564  1.00  0.00      A    C  
ATOM   1381  CD1 TRP A  90      41.735  22.119 -21.839  1.00  0.00      A    C  
ATOM   1382  CD2 TRP A  90      39.965  23.398 -22.139  1.00  0.00      A    C  
ATOM   1383  NE1 TRP A  90      40.823  21.408 -22.529  1.00  0.00      A    N  
ATOM   1384  CE2 TRP A  90      39.733  22.172 -22.724  1.00  0.00      A    C  
ATOM   1385  CE3 TRP A  90      38.999  24.365 -22.200  1.00  0.00      A    C  
ATOM   1386  CZ2 TRP A  90      38.568  21.885 -23.364  1.00  0.00      A    C  
ATOM   1387  CZ3 TRP A  90      37.824  24.081 -22.843  1.00  0.00      A    C  
ATOM   1388  CH2 TRP A  90      37.613  22.870 -23.408  1.00  0.00      A    C  
ATOM   1389  H   TRP A  90      43.200  24.296 -23.036  1.00  0.00      A    H  
ATOM   1390  HA  TRP A  90      41.185  26.079 -21.907  1.00  0.00      A    H  
ATOM   1391 1HB  TRP A  90      42.950  24.035 -20.524  1.00  0.00      A    H  
ATOM   1392 2HB  TRP A  90      41.418  24.677 -19.956  1.00  0.00      A    H  
ATOM   1393  HD1 TRP A  90      42.710  21.761 -21.545  1.00  0.00      A    H  
ATOM   1394  HE1 TRP A  90      40.939  20.457 -22.849  1.00  0.00      A    H  
ATOM   1395  HE3 TRP A  90      39.156  25.347 -21.743  1.00  0.00      A    H  
ATOM   1396  HZ2 TRP A  90      38.384  20.916 -23.826  1.00  0.00      A    H  
ATOM   1397  HZ3 TRP A  90      37.063  24.866 -22.884  1.00  0.00      A    H  
ATOM   1398  HH2 TRP A  90      36.665  22.677 -23.909  1.00  0.00      A    H  
ATOM   1399  N   PHE A  91      44.344  26.500 -21.396  1.00  0.00      A    N  
ATOM   1400  CA  PHE A  91      45.246  27.542 -20.971  1.00  0.00      A    C  
ATOM   1401  C   PHE A  91      44.906  28.804 -21.714  1.00  0.00      A    C  
ATOM   1402  O   PHE A  91      44.867  29.854 -21.105  1.00  0.00      A    O  
ATOM   1403  CB  PHE A  91      46.703  27.152 -21.229  1.00  0.00      A    C  
ATOM   1404  CG  PHE A  91      47.275  26.225 -20.194  1.00  0.00      A    C  
ATOM   1405  CD1 PHE A  91      46.830  24.916 -20.094  1.00  0.00      A    C  
ATOM   1406  CD2 PHE A  91      48.259  26.661 -19.320  1.00  0.00      A    C  
ATOM   1407  CE1 PHE A  91      47.355  24.062 -19.142  1.00  0.00      A    C  
ATOM   1408  CE2 PHE A  91      48.786  25.810 -18.369  1.00  0.00      A    C  
ATOM   1409  CZ  PHE A  91      48.334  24.509 -18.279  1.00  0.00      A    C  
ATOM   1410  H   PHE A  91      44.669  25.675 -21.906  1.00  0.00      A    H  
ATOM   1411  HA  PHE A  91      45.088  27.744 -19.912  1.00  0.00      A    H  
ATOM   1412 1HB  PHE A  91      46.783  26.667 -22.201  1.00  0.00      A    H  
ATOM   1413 2HB  PHE A  91      47.319  28.049 -21.260  1.00  0.00      A    H  
ATOM   1414  HD1 PHE A  91      46.057  24.562 -20.776  1.00  0.00      A    H  
ATOM   1415  HD2 PHE A  91      48.617  27.689 -19.390  1.00  0.00      A    H  
ATOM   1416  HE1 PHE A  91      46.996  23.036 -19.074  1.00  0.00      A    H  
ATOM   1417  HE2 PHE A  91      49.560  26.164 -17.688  1.00  0.00      A    H  
ATOM   1418  HZ  PHE A  91      48.747  23.838 -17.529  1.00  0.00      A    H  
ATOM   1419  N   LEU A  92      44.611  28.722 -23.002  1.00  0.00      A    N  
ATOM   1420  CA  LEU A  92      44.252  29.939 -23.720  1.00  0.00      A    C  
ATOM   1421  C   LEU A  92      43.018  30.595 -23.164  1.00  0.00      A    C  
ATOM   1422  O   LEU A  92      42.951  31.821 -23.097  1.00  0.00      A    O  
ATOM   1423  CB  LEU A  92      44.031  29.629 -25.205  1.00  0.00      A    C  
ATOM   1424  CG  LEU A  92      45.301  29.402 -26.034  1.00  0.00      A    C  
ATOM   1425  CD1 LEU A  92      44.932  28.759 -27.364  1.00  0.00      A    C  
ATOM   1426  CD2 LEU A  92      46.012  30.731 -26.248  1.00  0.00      A    C  
ATOM   1427  H   LEU A  92      44.636  27.821 -23.484  1.00  0.00      A    H  
ATOM   1428  HA  LEU A  92      45.082  30.638 -23.628  1.00  0.00      A    H  
ATOM   1429 1HB  LEU A  92      43.418  28.732 -25.284  1.00  0.00      A    H  
ATOM   1430 2HB  LEU A  92      43.484  30.458 -25.655  1.00  0.00      A    H  
ATOM   1431  HG  LEU A  92      45.964  28.717 -25.504  1.00  0.00      A    H  
ATOM   1432 1HD1 LEU A  92      45.835  28.597 -27.953  1.00  0.00      A    H  
ATOM   1433 2HD1 LEU A  92      44.443  27.802 -27.181  1.00  0.00      A    H  
ATOM   1434 3HD1 LEU A  92      44.255  29.415 -27.909  1.00  0.00      A    H  
ATOM   1435 1HD2 LEU A  92      46.915  30.569 -26.836  1.00  0.00      A    H  
ATOM   1436 2HD2 LEU A  92      45.350  31.416 -26.778  1.00  0.00      A    H  
ATOM   1437 3HD2 LEU A  92      46.280  31.159 -25.282  1.00  0.00      A    H  
ATOM   1438  N   GLU A  93      42.044  29.795 -22.759  1.00  0.00      A    N  
ATOM   1439  CA  GLU A  93      40.821  30.318 -22.190  1.00  0.00      A    C  
ATOM   1440  C   GLU A  93      41.106  31.129 -20.927  1.00  0.00      A    C  
ATOM   1441  O   GLU A  93      40.460  32.146 -20.683  1.00  0.00      A    O  
ATOM   1442  CB  GLU A  93      39.854  29.175 -21.875  1.00  0.00      A    C  
ATOM   1443  CG  GLU A  93      39.238  28.516 -23.101  1.00  0.00      A    C  
ATOM   1444  CD  GLU A  93      38.334  29.440 -23.869  1.00  0.00      A    C  
ATOM   1445  OE1 GLU A  93      37.421  29.970 -23.281  1.00  0.00      A    O  
ATOM   1446  OE2 GLU A  93      38.555  29.615 -25.044  1.00  0.00      A    O  
ATOM   1447  H   GLU A  93      42.149  28.785 -22.847  1.00  0.00      A    H  
ATOM   1448  HA  GLU A  93      40.356  30.981 -22.919  1.00  0.00      A    H  
ATOM   1449 1HB  GLU A  93      40.376  28.403 -21.307  1.00  0.00      A    H  
ATOM   1450 2HB  GLU A  93      39.041  29.546 -21.251  1.00  0.00      A    H  
ATOM   1451 1HG  GLU A  93      40.038  28.180 -23.760  1.00  0.00      A    H  
ATOM   1452 2HG  GLU A  93      38.673  27.641 -22.786  1.00  0.00      A    H  
ATOM   1453  N   LYS A  94      42.078  30.686 -20.135  1.00  0.00      A    N  
ATOM   1454  CA  LYS A  94      42.483  31.370 -18.916  1.00  0.00      A    C  
ATOM   1455  C   LYS A  94      43.573  32.435 -19.074  1.00  0.00      A    C  
ATOM   1456  O   LYS A  94      43.627  33.391 -18.302  1.00  0.00      A    O  
ATOM   1457  CB  LYS A  94      42.945  30.330 -17.894  1.00  0.00      A    C  
ATOM   1458  CG  LYS A  94      41.842  29.406 -17.395  1.00  0.00      A    C  
ATOM   1459  CD  LYS A  94      42.383  28.384 -16.406  1.00  0.00      A    C  
ATOM   1460  CE  LYS A  94      41.287  27.449 -15.920  1.00  0.00      A    C  
ATOM   1461  NZ  LYS A  94      41.811  26.415 -14.985  1.00  0.00      A    N  
ATOM   1462  H   LYS A  94      42.561  29.824 -20.397  1.00  0.00      A    H  
ATOM   1463  HA  LYS A  94      41.602  31.872 -18.518  1.00  0.00      A    H  
ATOM   1464 1HB  LYS A  94      43.727  29.710 -18.334  1.00  0.00      A    H  
ATOM   1465 2HB  LYS A  94      43.375  30.835 -17.030  1.00  0.00      A    H  
ATOM   1466 1HG  LYS A  94      41.067  29.996 -16.905  1.00  0.00      A    H  
ATOM   1467 2HG  LYS A  94      41.397  28.882 -18.239  1.00  0.00      A    H  
ATOM   1468 1HD  LYS A  94      43.168  27.795 -16.885  1.00  0.00      A    H  
ATOM   1469 2HD  LYS A  94      42.815  28.900 -15.548  1.00  0.00      A    H  
ATOM   1470 1HE  LYS A  94      40.516  28.025 -15.409  1.00  0.00      A    H  
ATOM   1471 2HE  LYS A  94      40.829  26.949 -16.774  1.00  0.00      A    H  
ATOM   1472 1HZ  LYS A  94      41.054  25.816 -14.688  1.00  0.00      A    H  
ATOM   1473 2HZ  LYS A  94      42.513  25.861 -15.455  1.00  0.00      A    H  
ATOM   1474 3HZ  LYS A  94      42.220  26.866 -14.180  1.00  0.00      A    H  
ATOM   1475  N   LEU A  95      44.433  32.257 -20.061  1.00  0.00      A    N  
ATOM   1476  CA  LEU A  95      45.609  33.081 -20.290  1.00  0.00      A    C  
ATOM   1477  C   LEU A  95      45.714  33.973 -21.533  1.00  0.00      A    C  
ATOM   1478  O   LEU A  95      46.356  35.031 -21.457  1.00  0.00      A    O  
ATOM   1479  CB  LEU A  95      46.807  32.154 -20.311  1.00  0.00      A    C  
ATOM   1480  CG  LEU A  95      47.065  31.401 -19.065  1.00  0.00      A    C  
ATOM   1481  CD1 LEU A  95      48.221  30.513 -19.297  1.00  0.00      A    C  
ATOM   1482  CD2 LEU A  95      47.317  32.359 -17.954  1.00  0.00      A    C  
ATOM   1483  H   LEU A  95      44.273  31.499 -20.708  1.00  0.00      A    H  
ATOM   1484  HA  LEU A  95      45.665  33.779 -19.459  1.00  0.00      A    H  
ATOM   1485 1HB  LEU A  95      46.676  31.431 -21.102  1.00  0.00      A    H  
ATOM   1486 2HB  LEU A  95      47.660  32.691 -20.516  1.00  0.00      A    H  
ATOM   1487  HG  LEU A  95      46.201  30.782 -18.820  1.00  0.00      A    H  
ATOM   1488 1HD1 LEU A  95      48.430  29.948 -18.392  1.00  0.00      A    H  
ATOM   1489 2HD1 LEU A  95      47.982  29.831 -20.107  1.00  0.00      A    H  
ATOM   1490 3HD1 LEU A  95      49.095  31.108 -19.560  1.00  0.00      A    H  
ATOM   1491 1HD2 LEU A  95      47.507  31.805 -17.035  1.00  0.00      A    H  
ATOM   1492 2HD2 LEU A  95      48.183  32.974 -18.194  1.00  0.00      A    H  
ATOM   1493 3HD2 LEU A  95      46.443  32.997 -17.821  1.00  0.00      A    H  
ATOM   1494  N   LYS A  96      45.132  33.557 -22.660  1.00  0.00      A    N  
ATOM   1495  CA  LYS A  96      45.388  34.172 -23.961  1.00  0.00      A    C  
ATOM   1496  C   LYS A  96      46.912  34.117 -24.223  1.00  0.00      A    C  
ATOM   1497  O   LYS A  96      47.688  33.836 -23.309  1.00  0.00      A    O  
ATOM   1498  CB  LYS A  96      44.870  35.611 -24.000  1.00  0.00      A    C  
ATOM   1499  CG  LYS A  96      43.381  35.752 -23.716  1.00  0.00      A    C  
ATOM   1500  CD  LYS A  96      42.547  35.026 -24.762  1.00  0.00      A    C  
ATOM   1501  CE  LYS A  96      41.058  35.179 -24.489  1.00  0.00      A    C  
ATOM   1502  NZ  LYS A  96      40.234  34.398 -25.450  1.00  0.00      A    N  
ATOM   1503  H   LYS A  96      44.476  32.779 -22.646  1.00  0.00      A    H  
ATOM   1504  HA  LYS A  96      44.927  33.544 -24.721  1.00  0.00      A    H  
ATOM   1505 1HB  LYS A  96      45.408  36.212 -23.267  1.00  0.00      A    H  
ATOM   1506 2HB  LYS A  96      45.066  36.041 -24.983  1.00  0.00      A    H  
ATOM   1507 1HG  LYS A  96      43.157  35.337 -22.733  1.00  0.00      A    H  
ATOM   1508 2HG  LYS A  96      43.108  36.807 -23.716  1.00  0.00      A    H  
ATOM   1509 1HD  LYS A  96      42.771  35.430 -25.751  1.00  0.00      A    H  
ATOM   1510 2HD  LYS A  96      42.801  33.965 -24.757  1.00  0.00      A    H  
ATOM   1511 1HE  LYS A  96      40.837  34.838 -23.478  1.00  0.00      A    H  
ATOM   1512 2HE  LYS A  96      40.781  36.230 -24.562  1.00  0.00      A    H  
ATOM   1513 1HZ  LYS A  96      39.255  34.526 -25.236  1.00  0.00      A    H  
ATOM   1514 2HZ  LYS A  96      40.417  34.720 -26.390  1.00  0.00      A    H  
ATOM   1515 3HZ  LYS A  96      40.467  33.419 -25.378  1.00  0.00      A    H  
ATOM   1516  N   PRO A  97      47.397  34.334 -25.450  1.00  0.00      A    N  
ATOM   1517  CA  PRO A  97      48.805  34.346 -25.768  1.00  0.00      A    C  
ATOM   1518  C   PRO A  97      49.653  35.187 -24.823  1.00  0.00      A    C  
ATOM   1519  O   PRO A  97      50.803  34.846 -24.552  1.00  0.00      A    O  
ATOM   1520  CB  PRO A  97      48.787  34.936 -27.174  1.00  0.00      A    C  
ATOM   1521  CG  PRO A  97      47.489  34.469 -27.741  1.00  0.00      A    C  
ATOM   1522  CD  PRO A  97      46.525  34.582 -26.626  1.00  0.00      A    C  
ATOM   1523  HA  PRO A  97      49.177  33.318 -25.749  1.00  0.00      A    H  
ATOM   1524 1HB  PRO A  97      48.863  36.028 -27.129  1.00  0.00      A    H  
ATOM   1525 2HB  PRO A  97      49.650  34.584 -27.746  1.00  0.00      A    H  
ATOM   1526 1HG  PRO A  97      47.205  35.090 -28.606  1.00  0.00      A    H  
ATOM   1527 2HG  PRO A  97      47.583  33.439 -28.110  1.00  0.00      A    H  
ATOM   1528 1HD  PRO A  97      46.131  35.593 -26.669  1.00  0.00      A    H  
ATOM   1529 2HD  PRO A  97      45.745  33.823 -26.746  1.00  0.00      A    H  
ATOM   1530  N   GLU A  98      49.130  36.283 -24.296  1.00  0.00      A    N  
ATOM   1531  CA  GLU A  98      49.976  37.015 -23.377  1.00  0.00      A    C  
ATOM   1532  C   GLU A  98      50.298  36.204 -22.145  1.00  0.00      A    C  
ATOM   1533  O   GLU A  98      51.460  36.103 -21.748  1.00  0.00      A    O  
ATOM   1534  CB  GLU A  98      49.303  38.328 -22.968  1.00  0.00      A    C  
ATOM   1535  CG  GLU A  98      50.146  39.209 -22.058  1.00  0.00      A    C  
ATOM   1536  CD  GLU A  98      49.469  40.505 -21.708  1.00  0.00      A    C  
ATOM   1537  OE1 GLU A  98      48.353  40.703 -22.126  1.00  0.00      A    O  
ATOM   1538  OE2 GLU A  98      50.069  41.298 -21.021  1.00  0.00      A    O  
ATOM   1539  H   GLU A  98      48.198  36.600 -24.514  1.00  0.00      A    H  
ATOM   1540  HA  GLU A  98      50.919  37.233 -23.873  1.00  0.00      A    H  
ATOM   1541 1HB  GLU A  98      49.059  38.905 -23.860  1.00  0.00      A    H  
ATOM   1542 2HB  GLU A  98      48.368  38.111 -22.452  1.00  0.00      A    H  
ATOM   1543 1HG  GLU A  98      50.360  38.664 -21.138  1.00  0.00      A    H  
ATOM   1544 2HG  GLU A  98      51.094  39.421 -22.550  1.00  0.00      A    H  
ATOM   1545  N   GLY A  99      49.293  35.576 -21.552  1.00  0.00      A    N  
ATOM   1546  CA  GLY A  99      49.547  34.791 -20.382  1.00  0.00      A    C  
ATOM   1547  C   GLY A  99      50.442  33.617 -20.725  1.00  0.00      A    C  
ATOM   1548  O   GLY A  99      51.230  33.189 -19.886  1.00  0.00      A    O  
ATOM   1549  H   GLY A  99      48.328  35.623 -21.891  1.00  0.00      A    H  
ATOM   1550 1HA  GLY A  99      50.015  35.412 -19.622  1.00  0.00      A    H  
ATOM   1551 2HA  GLY A  99      48.613  34.442 -19.975  1.00  0.00      A    H  
ATOM   1552  N   LEU A 100      50.329  33.082 -21.946  1.00  0.00      A    N  
ATOM   1553  CA  LEU A 100      51.199  31.969 -22.290  1.00  0.00      A    C  
ATOM   1554  C   LEU A 100      52.644  32.403 -22.227  1.00  0.00      A    C  
ATOM   1555  O   LEU A 100      53.505  31.668 -21.760  1.00  0.00      A    O  
ATOM   1556  CB  LEU A 100      50.873  31.442 -23.693  1.00  0.00      A    C  
ATOM   1557  CG  LEU A 100      49.542  30.692 -23.829  1.00  0.00      A    C  
ATOM   1558  CD1 LEU A 100      49.324  30.303 -25.285  1.00  0.00      A    C  
ATOM   1559  CD2 LEU A 100      49.556  29.464 -22.931  1.00  0.00      A    C  
ATOM   1560  H   LEU A 100      49.646  33.454 -22.612  1.00  0.00      A    H  
ATOM   1561  HA  LEU A 100      51.060  31.186 -21.551  1.00  0.00      A    H  
ATOM   1562 1HB  LEU A 100      50.851  32.283 -24.384  1.00  0.00      A    H  
ATOM   1563 2HB  LEU A 100      51.668  30.765 -24.003  1.00  0.00      A    H  
ATOM   1564  HG  LEU A 100      48.722  31.348 -23.534  1.00  0.00      A    H  
ATOM   1565 1HD1 LEU A 100      48.378  29.770 -25.382  1.00  0.00      A    H  
ATOM   1566 2HD1 LEU A 100      49.298  31.201 -25.902  1.00  0.00      A    H  
ATOM   1567 3HD1 LEU A 100      50.138  29.658 -25.614  1.00  0.00      A    H  
ATOM   1568 1HD2 LEU A 100      48.610  28.931 -23.027  1.00  0.00      A    H  
ATOM   1569 2HD2 LEU A 100      50.374  28.807 -23.226  1.00  0.00      A    H  
ATOM   1570 3HD2 LEU A 100      49.695  29.773 -21.894  1.00  0.00      A    H  
ATOM   1571  N   HIS A 101      52.927  33.607 -22.685  1.00  0.00      A    N  
ATOM   1572  CA  HIS A 101      54.279  34.118 -22.587  1.00  0.00      A    C  
ATOM   1573  C   HIS A 101      54.651  34.254 -21.119  1.00  0.00      A    C  
ATOM   1574  O   HIS A 101      55.753  33.886 -20.715  1.00  0.00      A    O  
ATOM   1575  CB  HIS A 101      54.413  35.468 -23.298  1.00  0.00      A    C  
ATOM   1576  CG  HIS A 101      55.804  36.023 -23.278  1.00  0.00      A    C  
ATOM   1577  ND1 HIS A 101      56.863  35.397 -23.902  1.00  0.00      A    N  
ATOM   1578  CD2 HIS A 101      56.309  37.143 -22.711  1.00  0.00      A    C  
ATOM   1579  CE1 HIS A 101      57.960  36.110 -23.719  1.00  0.00      A    C  
ATOM   1580  NE2 HIS A 101      57.652  37.173 -22.999  1.00  0.00      A    N  
ATOM   1581  H   HIS A 101      52.190  34.177 -23.108  1.00  0.00      A    H  
ATOM   1582  HA  HIS A 101      54.976  33.414 -23.029  1.00  0.00      A    H  
ATOM   1583 1HB  HIS A 101      54.102  35.365 -24.338  1.00  0.00      A    H  
ATOM   1584 2HB  HIS A 101      53.750  36.194 -22.828  1.00  0.00      A    H  
ATOM   1585  HD1 HIS A 101      56.812  34.580 -24.476  1.00  0.00      A    H  
ATOM   1586  HD2 HIS A 101      55.859  37.942 -22.121  1.00  0.00      A    H  
ATOM   1587  HE1 HIS A 101      58.912  35.782 -24.137  1.00  0.00      A    H  
ATOM   1588  N   GLN A 102      53.733  34.770 -20.302  1.00  0.00      A    N  
ATOM   1589  CA  GLN A 102      54.011  34.963 -18.880  1.00  0.00      A    C  
ATOM   1590  C   GLN A 102      54.344  33.654 -18.160  1.00  0.00      A    C  
ATOM   1591  O   GLN A 102      55.033  33.674 -17.143  1.00  0.00      A    O  
ATOM   1592  CB  GLN A 102      52.817  35.635 -18.197  1.00  0.00      A    C  
ATOM   1593  CG  GLN A 102      52.583  37.074 -18.627  1.00  0.00      A    C  
ATOM   1594  CD  GLN A 102      51.329  37.665 -18.012  1.00  0.00      A    C  
ATOM   1595  OE1 GLN A 102      50.472  36.940 -17.497  1.00  0.00      A    O  
ATOM   1596  NE2 GLN A 102      51.213  38.987 -18.061  1.00  0.00      A    N  
ATOM   1597  H   GLN A 102      52.821  35.031 -20.686  1.00  0.00      A    H  
ATOM   1598  HA  GLN A 102      54.856  35.645 -18.797  1.00  0.00      A    H  
ATOM   1599 1HB  GLN A 102      51.910  35.069 -18.410  1.00  0.00      A    H  
ATOM   1600 2HB  GLN A 102      52.963  35.626 -17.117  1.00  0.00      A    H  
ATOM   1601 1HG  GLN A 102      53.435  37.678 -18.315  1.00  0.00      A    H  
ATOM   1602 2HG  GLN A 102      52.480  37.106 -19.712  1.00  0.00      A    H  
ATOM   1603 1HE2 GLN A 102      50.407  39.434 -17.672  1.00  0.00      A    H  
ATOM   1604 2HE2 GLN A 102      51.932  39.536 -18.488  1.00  0.00      A    H  
ATOM   1605  N   LEU A 103      53.843  32.516 -18.644  1.00  0.00      A    N  
ATOM   1606  CA  LEU A 103      54.168  31.234 -18.024  1.00  0.00      A    C  
ATOM   1607  C   LEU A 103      55.655  30.997 -17.941  1.00  0.00      A    C  
ATOM   1608  O   LEU A 103      56.127  30.311 -17.039  1.00  0.00      A    O  
ATOM   1609  CB  LEU A 103      53.519  30.087 -18.809  1.00  0.00      A    C  
ATOM   1610  CG  LEU A 103      51.989  30.012 -18.737  1.00  0.00      A    C  
ATOM   1611  CD1 LEU A 103      51.489  28.910 -19.661  1.00  0.00      A    C  
ATOM   1612  CD2 LEU A 103      51.561  29.757 -17.298  1.00  0.00      A    C  
ATOM   1613  H   LEU A 103      53.227  32.552 -19.457  1.00  0.00      A    H  
ATOM   1614  HA  LEU A 103      53.780  31.248 -17.007  1.00  0.00      A    H  
ATOM   1615 1HB  LEU A 103      53.797  30.183 -19.858  1.00  0.00      A    H  
ATOM   1616 2HB  LEU A 103      53.914  29.142 -18.436  1.00  0.00      A    H  
ATOM   1617  HG  LEU A 103      51.561  30.955 -19.080  1.00  0.00      A    H  
ATOM   1618 1HD1 LEU A 103      50.401  28.858 -19.608  1.00  0.00      A    H  
ATOM   1619 2HD1 LEU A 103      51.792  29.129 -20.684  1.00  0.00      A    H  
ATOM   1620 3HD1 LEU A 103      51.912  27.956 -19.350  1.00  0.00      A    H  
ATOM   1621 1HD2 LEU A 103      50.473  29.706 -17.247  1.00  0.00      A    H  
ATOM   1622 2HD2 LEU A 103      51.985  28.814 -16.954  1.00  0.00      A    H  
ATOM   1623 3HD2 LEU A 103      51.916  30.569 -16.664  1.00  0.00      A    H  
ATOM   1624  N   LEU A 104      56.403  31.565 -18.868  1.00  0.00      A    N  
ATOM   1625  CA  LEU A 104      57.819  31.326 -18.913  1.00  0.00      A    C  
ATOM   1626  C   LEU A 104      58.622  32.482 -18.376  1.00  0.00      A    C  
ATOM   1627  O   LEU A 104      59.832  32.524 -18.555  1.00  0.00      A    O  
ATOM   1628  CB  LEU A 104      58.248  31.034 -20.356  1.00  0.00      A    C  
ATOM   1629  CG  LEU A 104      57.633  29.780 -20.992  1.00  0.00      A    C  
ATOM   1630  CD1 LEU A 104      58.128  29.643 -22.426  1.00  0.00      A    C  
ATOM   1631  CD2 LEU A 104      58.002  28.558 -20.165  1.00  0.00      A    C  
ATOM   1632  H   LEU A 104      55.986  32.183 -19.568  1.00  0.00      A    H  
ATOM   1633  HA  LEU A 104      58.024  30.464 -18.296  1.00  0.00      A    H  
ATOM   1634 1HB  LEU A 104      57.980  31.886 -20.978  1.00  0.00      A    H  
ATOM   1635 2HB  LEU A 104      59.332  30.919 -20.381  1.00  0.00      A    H  
ATOM   1636  HG  LEU A 104      56.548  29.883 -21.023  1.00  0.00      A    H  
ATOM   1637 1HD1 LEU A 104      57.690  28.752 -22.877  1.00  0.00      A    H  
ATOM   1638 2HD1 LEU A 104      57.833  30.521 -22.999  1.00  0.00      A    H  
ATOM   1639 3HD1 LEU A 104      59.214  29.554 -22.428  1.00  0.00      A    H  
ATOM   1640 1HD2 LEU A 104      57.564  27.667 -20.618  1.00  0.00      A    H  
ATOM   1641 2HD2 LEU A 104      59.087  28.453 -20.136  1.00  0.00      A    H  
ATOM   1642 3HD2 LEU A 104      57.621  28.675 -19.151  1.00  0.00      A    H  
ATOM   1643  N   ALA A 105      57.975  33.422 -17.706  1.00  0.00      A    N  
ATOM   1644  CA  ALA A 105      58.656  34.585 -17.165  1.00  0.00      A    C  
ATOM   1645  C   ALA A 105      59.762  34.194 -16.193  1.00  0.00      A    C  
ATOM   1646  O   ALA A 105      60.769  34.884 -16.092  1.00  0.00      A    O  
ATOM   1647  CB  ALA A 105      57.656  35.497 -16.500  1.00  0.00      A    C  
ATOM   1648  H   ALA A 105      56.969  33.344 -17.557  1.00  0.00      A    H  
ATOM   1649  HA  ALA A 105      59.133  35.118 -17.985  1.00  0.00      A    H  
ATOM   1650 1HB  ALA A 105      58.171  36.366 -16.095  1.00  0.00      A    H  
ATOM   1651 2HB  ALA A 105      56.918  35.820 -17.233  1.00  0.00      A    H  
ATOM   1652 3HB  ALA A 105      57.158  34.961 -15.693  1.00  0.00      A    H  
ATOM   1653  N   GLY A 106      59.584  33.091 -15.480  1.00  0.00      A    N  
ATOM   1654  CA  GLY A 106      60.572  32.626 -14.518  1.00  0.00      A    C  
ATOM   1655  C   GLY A 106      61.621  31.692 -15.120  1.00  0.00      A    C  
ATOM   1656  O   GLY A 106      62.449  31.148 -14.394  1.00  0.00      A    O  
ATOM   1657  H   GLY A 106      58.736  32.559 -15.608  1.00  0.00      A    H  
ATOM   1658 1HA  GLY A 106      61.081  33.488 -14.086  1.00  0.00      A    H  
ATOM   1659 2HA  GLY A 106      60.063  32.105 -13.710  1.00  0.00      A    H  
ATOM   1660  N   PHE A 107      61.596  31.503 -16.430  1.00  0.00      A    N  
ATOM   1661  CA  PHE A 107      62.512  30.585 -17.077  1.00  0.00      A    C  
ATOM   1662  C   PHE A 107      63.419  31.287 -18.067  1.00  0.00      A    C  
ATOM   1663  O   PHE A 107      63.018  32.251 -18.715  1.00  0.00      A    O  
ATOM   1664  CB  PHE A 107      61.732  29.482 -17.794  1.00  0.00      A    C  
ATOM   1665  CG  PHE A 107      60.966  28.581 -16.868  1.00  0.00      A    C  
ATOM   1666  CD1 PHE A 107      59.699  28.932 -16.426  1.00  0.00      A    C  
ATOM   1667  CD2 PHE A 107      61.511  27.381 -16.436  1.00  0.00      A    C  
ATOM   1668  CE1 PHE A 107      58.994  28.104 -15.573  1.00  0.00      A    C  
ATOM   1669  CE2 PHE A 107      60.808  26.551 -15.585  1.00  0.00      A    C  
ATOM   1670  CZ  PHE A 107      59.547  26.913 -15.153  1.00  0.00      A    C  
ATOM   1671  H   PHE A 107      60.926  32.006 -17.008  1.00  0.00      A    H  
ATOM   1672  HA  PHE A 107      63.125  30.101 -16.318  1.00  0.00      A    H  
ATOM   1673 1HB  PHE A 107      61.026  29.931 -18.493  1.00  0.00      A    H  
ATOM   1674 2HB  PHE A 107      62.420  28.868 -18.374  1.00  0.00      A    H  
ATOM   1675  HD1 PHE A 107      59.261  29.873 -16.759  1.00  0.00      A    H  
ATOM   1676  HD2 PHE A 107      62.507  27.095 -16.777  1.00  0.00      A    H  
ATOM   1677  HE1 PHE A 107      58.000  28.392 -15.233  1.00  0.00      A    H  
ATOM   1678  HE2 PHE A 107      61.248  25.610 -15.254  1.00  0.00      A    H  
ATOM   1679  HZ  PHE A 107      58.993  26.260 -14.480  1.00  0.00      A    H  
ATOM   1680  N   GLU A 108      64.648  30.808 -18.200  1.00  0.00      A    N  
ATOM   1681  CA  GLU A 108      65.505  31.291 -19.273  1.00  0.00      A    C  
ATOM   1682  C   GLU A 108      65.214  30.542 -20.560  1.00  0.00      A    C  
ATOM   1683  O   GLU A 108      65.405  31.036 -21.673  1.00  0.00      A    O  
ATOM   1684  CB  GLU A 108      66.981  31.135 -18.899  1.00  0.00      A    C  
ATOM   1685  CG  GLU A 108      67.425  31.991 -17.722  1.00  0.00      A    C  
ATOM   1686  CD  GLU A 108      68.875  31.799 -17.373  1.00  0.00      A    C  
ATOM   1687  OE1 GLU A 108      69.512  30.980 -17.991  1.00  0.00      A    O  
ATOM   1688  OE2 GLU A 108      69.346  32.472 -16.488  1.00  0.00      A    O  
ATOM   1689  H   GLU A 108      64.990  30.108 -17.556  1.00  0.00      A    H  
ATOM   1690  HA  GLU A 108      65.299  32.348 -19.438  1.00  0.00      A    H  
ATOM   1691 1HB  GLU A 108      67.185  30.093 -18.652  1.00  0.00      A    H  
ATOM   1692 2HB  GLU A 108      67.602  31.396 -19.755  1.00  0.00      A    H  
ATOM   1693 1HG  GLU A 108      67.257  33.039 -17.964  1.00  0.00      A    H  
ATOM   1694 2HG  GLU A 108      66.812  31.744 -16.855  1.00  0.00      A    H  
ATOM   1695  N   ASP A 109      64.733  29.328 -20.412  1.00  0.00      A    N  
ATOM   1696  CA  ASP A 109      64.516  28.510 -21.572  1.00  0.00      A    C  
ATOM   1697  C   ASP A 109      63.191  28.814 -22.204  1.00  0.00      A    C  
ATOM   1698  O   ASP A 109      62.165  28.279 -21.826  1.00  0.00      A    O  
ATOM   1699  CB  ASP A 109      64.584  27.040 -21.212  1.00  0.00      A    C  
ATOM   1700  CG  ASP A 109      64.515  26.154 -22.408  1.00  0.00      A    C  
ATOM   1701  OD1 ASP A 109      64.162  26.623 -23.471  1.00  0.00      A    O  
ATOM   1702  OD2 ASP A 109      64.814  24.997 -22.270  1.00  0.00      A    O  
ATOM   1703  H   ASP A 109      64.520  28.979 -19.494  1.00  0.00      A    H  
ATOM   1704  HA  ASP A 109      65.293  28.731 -22.304  1.00  0.00      A    H  
ATOM   1705 1HB  ASP A 109      65.512  26.837 -20.678  1.00  0.00      A    H  
ATOM   1706 2HB  ASP A 109      63.765  26.790 -20.546  1.00  0.00      A    H  
ATOM   1707  N   LYS A 110      63.218  29.666 -23.190  1.00  0.00      A    N  
ATOM   1708  CA  LYS A 110      62.001  30.068 -23.864  1.00  0.00      A    C  
ATOM   1709  C   LYS A 110      61.669  29.167 -25.053  1.00  0.00      A    C  
ATOM   1710  O   LYS A 110      60.764  29.478 -25.828  1.00  0.00      A    O  
ATOM   1711  CB  LYS A 110      62.091  31.516 -24.337  1.00  0.00      A    C  
ATOM   1712  CG  LYS A 110      62.305  32.573 -23.237  1.00  0.00      A    C  
ATOM   1713  CD  LYS A 110      61.168  32.608 -22.239  1.00  0.00      A    C  
ATOM   1714  CE  LYS A 110      61.139  33.919 -21.455  1.00  0.00      A    C  
ATOM   1715  NZ  LYS A 110      62.360  34.136 -20.666  1.00  0.00      A    N  
ATOM   1716  H   LYS A 110      64.127  30.030 -23.459  1.00  0.00      A    H  
ATOM   1717  HA  LYS A 110      61.181  29.994 -23.156  1.00  0.00      A    H  
ATOM   1718 1HB  LYS A 110      62.918  31.612 -25.042  1.00  0.00      A    H  
ATOM   1719 2HB  LYS A 110      61.171  31.782 -24.866  1.00  0.00      A    H  
ATOM   1720 1HG  LYS A 110      63.232  32.354 -22.700  1.00  0.00      A    H  
ATOM   1721 2HG  LYS A 110      62.393  33.557 -23.695  1.00  0.00      A    H  
ATOM   1722 1HD  LYS A 110      60.216  32.492 -22.762  1.00  0.00      A    H  
ATOM   1723 2HD  LYS A 110      61.278  31.778 -21.533  1.00  0.00      A    H  
ATOM   1724 1HE  LYS A 110      61.024  34.744 -22.155  1.00  0.00      A    H  
ATOM   1725 2HE  LYS A 110      60.284  33.907 -20.778  1.00  0.00      A    H  
ATOM   1726 1HZ  LYS A 110      62.293  35.007 -20.170  1.00  0.00      A    H  
ATOM   1727 2HZ  LYS A 110      62.491  33.377 -19.983  1.00  0.00      A    H  
ATOM   1728 3HZ  LYS A 110      63.155  34.163 -21.277  1.00  0.00      A    H  
ATOM   1729  N   SER A 111      62.383  28.045 -25.221  1.00  0.00      A    N  
ATOM   1730  CA  SER A 111      62.113  27.225 -26.395  1.00  0.00      A    C  
ATOM   1731  C   SER A 111      60.825  26.426 -26.253  1.00  0.00      A    C  
ATOM   1732  O   SER A 111      60.342  26.146 -25.150  1.00  0.00      A    O  
ATOM   1733  CB  SER A 111      63.249  26.268 -26.679  1.00  0.00      A    C  
ATOM   1734  OG  SER A 111      63.380  25.297 -25.697  1.00  0.00      A    O  
ATOM   1735  H   SER A 111      63.109  27.751 -24.552  1.00  0.00      A    H  
ATOM   1736  HA  SER A 111      61.971  27.877 -27.249  1.00  0.00      A    H  
ATOM   1737 1HB  SER A 111      63.071  25.787 -27.641  1.00  0.00      A    H  
ATOM   1738 2HB  SER A 111      64.178  26.826 -26.752  1.00  0.00      A    H  
ATOM   1739  HG  SER A 111      63.861  25.720 -24.952  1.00  0.00      A    H  
ATOM   1740  N   ALA A 112      60.274  26.058 -27.391  1.00  0.00      A    N  
ATOM   1741  CA  ALA A 112      59.042  25.300 -27.478  1.00  0.00      A    C  
ATOM   1742  C   ALA A 112      58.893  24.608 -28.816  1.00  0.00      A    C  
ATOM   1743  O   ALA A 112      59.699  24.810 -29.724  1.00  0.00      A    O  
ATOM   1744  CB  ALA A 112      57.871  26.244 -27.267  1.00  0.00      A    C  
ATOM   1745  H   ALA A 112      60.742  26.325 -28.251  1.00  0.00      A    H  
ATOM   1746  HA  ALA A 112      59.038  24.542 -26.698  1.00  0.00      A    H  
ATOM   1747 1HB  ALA A 112      56.933  25.706 -27.326  1.00  0.00      A    H  
ATOM   1748 2HB  ALA A 112      57.951  26.707 -26.287  1.00  0.00      A    H  
ATOM   1749 3HB  ALA A 112      57.888  27.015 -28.036  1.00  0.00      A    H  
ATOM   1750  N   TYR A 113      57.872  23.778 -28.941  1.00  0.00      A    N  
ATOM   1751  CA  TYR A 113      57.547  23.252 -30.253  1.00  0.00      A    C  
ATOM   1752  C   TYR A 113      56.056  23.065 -30.423  1.00  0.00      A    C  
ATOM   1753  O   TYR A 113      55.290  23.010 -29.467  1.00  0.00      A    O  
ATOM   1754  CB  TYR A 113      58.276  21.929 -30.494  1.00  0.00      A    C  
ATOM   1755  CG  TYR A 113      57.874  20.828 -29.538  1.00  0.00      A    C  
ATOM   1756  CD1 TYR A 113      56.866  19.940 -29.886  1.00  0.00      A    C  
ATOM   1757  CD2 TYR A 113      58.513  20.706 -28.313  1.00  0.00      A    C  
ATOM   1758  CE1 TYR A 113      56.499  18.935 -29.012  1.00  0.00      A    C  
ATOM   1759  CE2 TYR A 113      58.146  19.700 -27.439  1.00  0.00      A    C  
ATOM   1760  CZ  TYR A 113      57.143  18.817 -27.786  1.00  0.00      A    C  
ATOM   1761  OH  TYR A 113      56.777  17.816 -26.916  1.00  0.00      A    O  
ATOM   1762  H   TYR A 113      57.333  23.522 -28.115  1.00  0.00      A    H  
ATOM   1763  HA  TYR A 113      57.848  23.981 -30.999  1.00  0.00      A    H  
ATOM   1764 1HB  TYR A 113      58.080  21.585 -31.510  1.00  0.00      A    H  
ATOM   1765 2HB  TYR A 113      59.350  22.083 -30.401  1.00  0.00      A    H  
ATOM   1766  HD1 TYR A 113      56.364  20.037 -30.849  1.00  0.00      A    H  
ATOM   1767  HD2 TYR A 113      59.304  21.403 -28.039  1.00  0.00      A    H  
ATOM   1768  HE1 TYR A 113      55.707  18.238 -29.286  1.00  0.00      A    H  
ATOM   1769  HE2 TYR A 113      58.648  19.605 -26.477  1.00  0.00      A    H  
ATOM   1770  HH  TYR A 113      56.072  17.296 -27.308  1.00  0.00      A    H  
ATOM   1771  N   ALA A 114      55.640  22.980 -31.666  1.00  0.00      A    N  
ATOM   1772  CA  ALA A 114      54.247  22.776 -31.985  1.00  0.00      A    C  
ATOM   1773  C   ALA A 114      54.086  21.391 -32.551  1.00  0.00      A    C  
ATOM   1774  O   ALA A 114      54.846  20.971 -33.421  1.00  0.00      A    O  
ATOM   1775  CB  ALA A 114      53.770  23.825 -32.965  1.00  0.00      A    C  
ATOM   1776  H   ALA A 114      56.327  23.062 -32.413  1.00  0.00      A    H  
ATOM   1777  HA  ALA A 114      53.652  22.861 -31.077  1.00  0.00      A    H  
ATOM   1778 1HB  ALA A 114      52.721  23.651 -33.189  1.00  0.00      A    H  
ATOM   1779 2HB  ALA A 114      53.892  24.816 -32.525  1.00  0.00      A    H  
ATOM   1780 3HB  ALA A 114      54.354  23.764 -33.882  1.00  0.00      A    H  
ATOM   1781  N   LEU A 115      53.095  20.681 -32.050  1.00  0.00      A    N  
ATOM   1782  CA  LEU A 115      52.869  19.290 -32.394  1.00  0.00      A    C  
ATOM   1783  C   LEU A 115      51.491  19.039 -32.950  1.00  0.00      A    C  
ATOM   1784  O   LEU A 115      50.494  19.391 -32.336  1.00  0.00      A    O  
ATOM   1785  CB  LEU A 115      53.081  18.407 -31.158  1.00  0.00      A    C  
ATOM   1786  CG  LEU A 115      52.792  16.913 -31.350  1.00  0.00      A    C  
ATOM   1787  CD1 LEU A 115      53.829  16.312 -32.289  1.00  0.00      A    C  
ATOM   1788  CD2 LEU A 115      52.809  16.214 -29.999  1.00  0.00      A    C  
ATOM   1789  H   LEU A 115      52.461  21.137 -31.391  1.00  0.00      A    H  
ATOM   1790  HA  LEU A 115      53.584  19.001 -33.163  1.00  0.00      A    H  
ATOM   1791 1HB  LEU A 115      54.116  18.505 -30.835  1.00  0.00      A    H  
ATOM   1792 2HB  LEU A 115      52.436  18.769 -30.357  1.00  0.00      A    H  
ATOM   1793  HG  LEU A 115      51.812  16.789 -31.811  1.00  0.00      A    H  
ATOM   1794 1HD1 LEU A 115      53.623  15.250 -32.426  1.00  0.00      A    H  
ATOM   1795 2HD1 LEU A 115      53.782  16.817 -33.254  1.00  0.00      A    H  
ATOM   1796 3HD1 LEU A 115      54.823  16.436 -31.862  1.00  0.00      A    H  
ATOM   1797 1HD2 LEU A 115      52.603  15.152 -30.136  1.00  0.00      A    H  
ATOM   1798 2HD2 LEU A 115      53.788  16.337 -29.537  1.00  0.00      A    H  
ATOM   1799 3HD2 LEU A 115      52.047  16.651 -29.354  1.00  0.00      A    H  
ATOM   1800  N   CYS A 116      51.436  18.437 -34.126  1.00  0.00      A    N  
ATOM   1801  CA  CYS A 116      50.175  18.141 -34.782  1.00  0.00      A    C  
ATOM   1802  C   CYS A 116      49.966  16.664 -34.911  1.00  0.00      A    C  
ATOM   1803  O   CYS A 116      50.840  15.965 -35.414  1.00  0.00      A    O  
ATOM   1804  CB  CYS A 116      50.122  18.774 -36.172  1.00  0.00      A    C  
ATOM   1805  SG  CYS A 116      48.575  18.474 -37.062  1.00  0.00      A    S  
ATOM   1806  H   CYS A 116      52.310  18.176 -34.584  1.00  0.00      A    H  
ATOM   1807  HA  CYS A 116      49.364  18.569 -34.194  1.00  0.00      A    H  
ATOM   1808 1HB  CYS A 116      50.257  19.852 -36.087  1.00  0.00      A    H  
ATOM   1809 2HB  CYS A 116      50.939  18.388 -36.780  1.00  0.00      A    H  
ATOM   1810  HG  CYS A 116      47.778  18.624 -36.009  1.00  0.00      A    H  
ATOM   1811  N   THR A 117      48.814  16.182 -34.462  1.00  0.00      A    N  
ATOM   1812  CA  THR A 117      48.512  14.771 -34.588  1.00  0.00      A    C  
ATOM   1813  C   THR A 117      47.198  14.511 -35.294  1.00  0.00      A    C  
ATOM   1814  O   THR A 117      46.183  15.128 -34.986  1.00  0.00      A    O  
ATOM   1815  CB  THR A 117      48.486  14.097 -33.204  1.00  0.00      A    C  
ATOM   1816  OG1 THR A 117      49.760  14.258 -32.567  1.00  0.00      A    O  
ATOM   1817  CG2 THR A 117      48.175  12.614 -33.339  1.00  0.00      A    C  
ATOM   1818  H   THR A 117      48.136  16.805 -34.024  1.00  0.00      A    H  
ATOM   1819  HA  THR A 117      49.306  14.301 -35.159  1.00  0.00      A    H  
ATOM   1820  HB  THR A 117      47.723  14.567 -32.584  1.00  0.00      A    H  
ATOM   1821  HG1 THR A 117      49.996  13.445 -32.112  1.00  0.00      A    H  
ATOM   1822 1HG2 THR A 117      48.161  12.154 -32.351  1.00  0.00      A    H  
ATOM   1823 2HG2 THR A 117      47.202  12.487 -33.813  1.00  0.00      A    H  
ATOM   1824 3HG2 THR A 117      48.941  12.135 -33.950  1.00  0.00      A    H  
ATOM   1825  N   PHE A 118      47.219  13.594 -36.252  1.00  0.00      A    N  
ATOM   1826  CA  PHE A 118      46.008  13.136 -36.913  1.00  0.00      A    C  
ATOM   1827  C   PHE A 118      45.768  11.715 -36.514  1.00  0.00      A    C  
ATOM   1828  O   PHE A 118      46.717  11.001 -36.206  1.00  0.00      A    O  
ATOM   1829  CB  PHE A 118      46.121  13.242 -38.435  1.00  0.00      A    C  
ATOM   1830  CG  PHE A 118      45.959  14.640 -38.959  1.00  0.00      A    C  
ATOM   1831  CD1 PHE A 118      47.053  15.487 -39.064  1.00  0.00      A    C  
ATOM   1832  CD2 PHE A 118      44.715  15.113 -39.346  1.00  0.00      A    C  
ATOM   1833  CE1 PHE A 118      46.906  16.774 -39.546  1.00  0.00      A    C  
ATOM   1834  CE2 PHE A 118      44.565  16.398 -39.829  1.00  0.00      A    C  
ATOM   1835  CZ  PHE A 118      45.662  17.230 -39.928  1.00  0.00      A    C  
ATOM   1836  H   PHE A 118      48.123  13.207 -36.524  1.00  0.00      A    H  
ATOM   1837  HA  PHE A 118      45.171  13.744 -36.581  1.00  0.00      A    H  
ATOM   1838 1HB  PHE A 118      47.093  12.869 -38.754  1.00  0.00      A    H  
ATOM   1839 2HB  PHE A 118      45.361  12.615 -38.900  1.00  0.00      A    H  
ATOM   1840  HD1 PHE A 118      48.037  15.126 -38.763  1.00  0.00      A    H  
ATOM   1841  HD2 PHE A 118      43.848  14.456 -39.267  1.00  0.00      A    H  
ATOM   1842  HE1 PHE A 118      47.773  17.429 -39.623  1.00  0.00      A    H  
ATOM   1843  HE2 PHE A 118      43.581  16.757 -40.130  1.00  0.00      A    H  
ATOM   1844  HZ  PHE A 118      45.545  18.244 -40.307  1.00  0.00      A    H  
ATOM   1845  N   ALA A 119      44.516  11.305 -36.499  1.00  0.00      A    N  
ATOM   1846  CA  ALA A 119      44.206   9.919 -36.209  1.00  0.00      A    C  
ATOM   1847  C   ALA A 119      43.094   9.424 -37.100  1.00  0.00      A    C  
ATOM   1848  O   ALA A 119      42.058  10.073 -37.249  1.00  0.00      A    O  
ATOM   1849  CB  ALA A 119      43.811   9.791 -34.768  1.00  0.00      A    C  
ATOM   1850  H   ALA A 119      43.779  11.982 -36.696  1.00  0.00      A    H  
ATOM   1851  HA  ALA A 119      45.087   9.316 -36.387  1.00  0.00      A    H  
ATOM   1852 1HB  ALA A 119      43.583   8.781 -34.547  1.00  0.00      A    H  
ATOM   1853 2HB  ALA A 119      44.621  10.116 -34.144  1.00  0.00      A    H  
ATOM   1854 3HB  ALA A 119      42.977  10.376 -34.580  1.00  0.00      A    H  
ATOM   1855  N   LEU A 120      43.329   8.254 -37.674  1.00  0.00      A    N  
ATOM   1856  CA  LEU A 120      42.481   7.644 -38.682  1.00  0.00      A    C  
ATOM   1857  C   LEU A 120      41.996   6.231 -38.392  1.00  0.00      A    C  
ATOM   1858  O   LEU A 120      42.751   5.397 -37.894  1.00  0.00      A    O  
ATOM   1859  CB  LEU A 120      43.268   7.653 -39.997  1.00  0.00      A    C  
ATOM   1860  CG  LEU A 120      42.636   7.054 -41.240  1.00  0.00      A    C  
ATOM   1861  CD1 LEU A 120      41.559   7.998 -41.774  1.00  0.00      A    C  
ATOM   1862  CD2 LEU A 120      43.736   6.820 -42.259  1.00  0.00      A    C  
ATOM   1863  H   LEU A 120      44.167   7.746 -37.388  1.00  0.00      A    H  
ATOM   1864  HA  LEU A 120      41.588   8.261 -38.784  1.00  0.00      A    H  
ATOM   1865 1HB  LEU A 120      43.501   8.687 -40.242  1.00  0.00      A    H  
ATOM   1866 2HB  LEU A 120      44.194   7.110 -39.829  1.00  0.00      A    H  
ATOM   1867  HG  LEU A 120      42.150   6.106 -40.995  1.00  0.00      A    H  
ATOM   1868 1HD1 LEU A 120      41.107   7.574 -42.660  1.00  0.00      A    H  
ATOM   1869 2HD1 LEU A 120      40.796   8.142 -41.020  1.00  0.00      A    H  
ATOM   1870 3HD1 LEU A 120      42.002   8.957 -42.025  1.00  0.00      A    H  
ATOM   1871 1HD2 LEU A 120      43.310   6.391 -43.159  1.00  0.00      A    H  
ATOM   1872 2HD2 LEU A 120      44.217   7.770 -42.504  1.00  0.00      A    H  
ATOM   1873 3HD2 LEU A 120      44.478   6.135 -41.844  1.00  0.00      A    H  
ATOM   1874  N   SER A 121      40.739   5.952 -38.725  1.00  0.00      A    N  
ATOM   1875  CA  SER A 121      40.219   4.580 -38.736  1.00  0.00      A    C  
ATOM   1876  C   SER A 121      39.153   4.418 -39.785  1.00  0.00      A    C  
ATOM   1877  O   SER A 121      38.463   5.365 -40.143  1.00  0.00      A    O  
ATOM   1878  CB  SER A 121      39.640   4.119 -37.424  1.00  0.00      A    C  
ATOM   1879  OG  SER A 121      38.991   2.833 -37.589  1.00  0.00      A    O  
ATOM   1880  H   SER A 121      40.123   6.730 -38.982  1.00  0.00      A    H  
ATOM   1881  HA  SER A 121      41.064   3.899 -38.870  1.00  0.00      A    H  
ATOM   1882 1HB  SER A 121      40.427   4.042 -36.684  1.00  0.00      A    H  
ATOM   1883 2HB  SER A 121      38.926   4.856 -37.064  1.00  0.00      A    H  
ATOM   1884  HG  SER A 121      39.508   2.155 -37.017  1.00  0.00      A    H  
ATOM   1885  N   THR A 122      39.022   3.213 -40.294  1.00  0.00      A    N  
ATOM   1886  CA  THR A 122      38.083   2.954 -41.371  1.00  0.00      A    C  
ATOM   1887  C   THR A 122      36.682   2.573 -40.915  1.00  0.00      A    C  
ATOM   1888  O   THR A 122      35.805   2.407 -41.754  1.00  0.00      A    O  
ATOM   1889  CB  THR A 122      38.625   1.862 -42.263  1.00  0.00      A    C  
ATOM   1890  OG1 THR A 122      38.614   0.684 -41.557  1.00  0.00      A    O  
ATOM   1891  CG2 THR A 122      39.978   2.183 -42.680  1.00  0.00      A    C  
ATOM   1892  H   THR A 122      39.587   2.459 -39.925  1.00  0.00      A    H  
ATOM   1893  HA  THR A 122      38.099   3.812 -42.037  1.00  0.00      A    H  
ATOM   1894  HB  THR A 122      37.992   1.760 -43.143  1.00  0.00      A    H  
ATOM   1895  HG1 THR A 122      39.346   0.096 -41.837  1.00  0.00      A    H  
ATOM   1896 1HG2 THR A 122      40.352   1.383 -43.322  1.00  0.00      A    H  
ATOM   1897 2HG2 THR A 122      39.992   3.088 -43.209  1.00  0.00      A    H  
ATOM   1898 3HG2 THR A 122      40.595   2.271 -41.809  1.00  0.00      A    H  
ATOM   1899  N   GLY A 123      36.476   2.395 -39.602  1.00  0.00      A    N  
ATOM   1900  CA  GLY A 123      35.143   2.003 -39.122  1.00  0.00      A    C  
ATOM   1901  C   GLY A 123      35.074   0.781 -38.170  1.00  0.00      A    C  
ATOM   1902  O   GLY A 123      33.980   0.384 -37.764  1.00  0.00      A    O  
ATOM   1903  H   GLY A 123      37.250   2.534 -38.943  1.00  0.00      A    H  
ATOM   1904 1HA  GLY A 123      34.715   2.848 -38.601  1.00  0.00      A    H  
ATOM   1905 2HA  GLY A 123      34.512   1.776 -39.979  1.00  0.00      A    H  
ATOM   1906  N   ASP A 124      36.218   0.197 -37.817  1.00  0.00      A    N  
ATOM   1907  CA  ASP A 124      36.335  -0.963 -36.901  1.00  0.00      A    C  
ATOM   1908  C   ASP A 124      35.654  -2.141 -37.632  1.00  0.00      A    C  
ATOM   1909  O   ASP A 124      35.666  -2.111 -38.860  1.00  0.00      A    O  
ATOM   1910  CB  ASP A 124      35.666  -0.647 -35.553  1.00  0.00      A    C  
ATOM   1911  CG  ASP A 124      36.564   0.264 -34.774  1.00  0.00      A    C  
ATOM   1912  OD1 ASP A 124      37.790   0.022 -34.847  1.00  0.00      A    O  
ATOM   1913  OD2 ASP A 124      36.093   1.169 -34.126  1.00  0.00      A    O  
ATOM   1914  H   ASP A 124      37.057   0.585 -38.212  1.00  0.00      A    H  
ATOM   1915  HA  ASP A 124      37.242  -1.482 -36.983  1.00  0.00      A    H  
ATOM   1916 1HB  ASP A 124      34.703  -0.182 -35.693  1.00  0.00      A    H  
ATOM   1917 2HB  ASP A 124      35.464  -1.409 -34.990  1.00  0.00      A    H  
ATOM   1918  N   PRO A 125      35.262  -3.289 -37.010  1.00  0.00      A    N  
ATOM   1919  CA  PRO A 125      35.131  -3.812 -35.630  1.00  0.00      A    C  
ATOM   1920  C   PRO A 125      36.248  -3.799 -34.512  1.00  0.00      A    C  
ATOM   1921  O   PRO A 125      35.872  -3.288 -33.459  1.00  0.00      A    O  
ATOM   1922  CB  PRO A 125      34.797  -5.296 -35.862  1.00  0.00      A    C  
ATOM   1923  CG  PRO A 125      34.093  -5.310 -37.170  1.00  0.00      A    C  
ATOM   1924  CD  PRO A 125      34.834  -4.294 -37.996  1.00  0.00      A    C  
ATOM   1925  HA  PRO A 125      34.396  -3.162 -35.140  1.00  0.00      A    H  
ATOM   1926 1HB  PRO A 125      35.664  -5.911 -35.876  1.00  0.00      A    H  
ATOM   1927 2HB  PRO A 125      34.175  -5.669 -35.037  1.00  0.00      A    H  
ATOM   1928 1HG  PRO A 125      34.126  -6.318 -37.605  1.00  0.00      A    H  
ATOM   1929 2HG  PRO A 125      33.033  -5.055 -37.034  1.00  0.00      A    H  
ATOM   1930 1HD  PRO A 125      35.700  -4.754 -38.491  1.00  0.00      A    H  
ATOM   1931 2HD  PRO A 125      34.157  -3.861 -38.748  1.00  0.00      A    H  
ATOM   1932  N   SER A 126      37.615  -3.977 -34.610  1.00  0.00      A    N  
ATOM   1933  CA  SER A 126      38.727  -4.282 -35.560  1.00  0.00      A    C  
ATOM   1934  C   SER A 126      39.400  -3.346 -36.564  1.00  0.00      A    C  
ATOM   1935  O   SER A 126      39.907  -3.865 -37.561  1.00  0.00      A    O  
ATOM   1936  CB  SER A 126      38.253  -5.461 -36.386  1.00  0.00      A    C  
ATOM   1937  OG  SER A 126      37.953  -6.559 -35.568  1.00  0.00      A    O  
ATOM   1938  H   SER A 126      38.012  -3.855 -33.689  1.00  0.00      A    H  
ATOM   1939  HA  SER A 126      39.507  -4.703 -34.925  1.00  0.00      A    H  
ATOM   1940 1HB  SER A 126      37.367  -5.174 -36.954  1.00  0.00      A    H  
ATOM   1941 2HB  SER A 126      39.024  -5.739 -37.102  1.00  0.00      A    H  
ATOM   1942  HG  SER A 126      38.793  -6.972 -35.360  1.00  0.00      A    H  
ATOM   1943  N   GLN A 127      39.460  -2.023 -36.348  1.00  0.00      A    N  
ATOM   1944  CA  GLN A 127      40.330  -1.166 -37.193  1.00  0.00      A    C  
ATOM   1945  C   GLN A 127      41.076  -0.150 -36.321  1.00  0.00      A    C  
ATOM   1946  O   GLN A 127      40.623   1.004 -36.196  1.00  0.00      A    O  
ATOM   1947  CB  GLN A 127      39.560  -0.429 -38.275  1.00  0.00      A    C  
ATOM   1948  CG  GLN A 127      38.973  -1.354 -39.380  1.00  0.00      A    C  
ATOM   1949  CD  GLN A 127      40.077  -1.831 -40.364  1.00  0.00      A    C  
ATOM   1950  OE1 GLN A 127      40.282  -1.214 -41.426  1.00  0.00      A    O  
ATOM   1951  NE2 GLN A 127      40.761  -2.901 -40.013  1.00  0.00      A    N  
ATOM   1952  H   GLN A 127      38.911  -1.571 -35.596  1.00  0.00      A    H  
ATOM   1953  HA  GLN A 127      41.060  -1.789 -37.700  1.00  0.00      A    H  
ATOM   1954 1HB  GLN A 127      38.778   0.094 -37.838  1.00  0.00      A    H  
ATOM   1955 2HB  GLN A 127      40.196   0.288 -38.755  1.00  0.00      A    H  
ATOM   1956 1HG  GLN A 127      38.521  -2.227 -38.942  1.00  0.00      A    H  
ATOM   1957 2HG  GLN A 127      38.223  -0.826 -39.947  1.00  0.00      A    H  
ATOM   1958 1HE2 GLN A 127      41.483  -3.261 -40.600  1.00  0.00      A    H  
ATOM   1959 2HE2 GLN A 127      40.535  -3.349 -39.132  1.00  0.00      A    H  
ATOM   1960  N   PRO A 128      42.243  -0.543 -35.760  1.00  0.00      A    N  
ATOM   1961  CA  PRO A 128      43.090   0.231 -34.879  1.00  0.00      A    C  
ATOM   1962  C   PRO A 128      43.500   1.558 -35.456  1.00  0.00      A    C  
ATOM   1963  O   PRO A 128      43.674   1.717 -36.665  1.00  0.00      A    O  
ATOM   1964  CB  PRO A 128      44.299  -0.681 -34.695  1.00  0.00      A    C  
ATOM   1965  CG  PRO A 128      43.739  -2.056 -34.821  1.00  0.00      A    C  
ATOM   1966  CD  PRO A 128      42.700  -1.946 -35.894  1.00  0.00      A    C  
ATOM   1967  HA  PRO A 128      42.561   0.384 -33.926  1.00  0.00      A    H  
ATOM   1968 1HB  PRO A 128      45.058  -0.459 -35.456  1.00  0.00      A    H  
ATOM   1969 2HB  PRO A 128      44.762  -0.497 -33.715  1.00  0.00      A    H  
ATOM   1970 1HG  PRO A 128      44.537  -2.769 -35.080  1.00  0.00      A    H  
ATOM   1971 2HG  PRO A 128      43.319  -2.384 -33.860  1.00  0.00      A    H  
ATOM   1972 1HD  PRO A 128      43.150  -2.117 -36.878  1.00  0.00      A    H  
ATOM   1973 2HD  PRO A 128      41.939  -2.679 -35.672  1.00  0.00      A    H  
ATOM   1974  N   MET A 129      43.601   2.528 -34.573  1.00  0.00      A    N  
ATOM   1975  CA  MET A 129      43.861   3.887 -34.967  1.00  0.00      A    C  
ATOM   1976  C   MET A 129      45.257   4.085 -35.500  1.00  0.00      A    C  
ATOM   1977  O   MET A 129      46.232   3.640 -34.895  1.00  0.00      A    O  
ATOM   1978  CB  MET A 129      43.614   4.822 -33.784  1.00  0.00      A    C  
ATOM   1979  CG  MET A 129      42.229   4.701 -33.164  1.00  0.00      A    C  
ATOM   1980  SD  MET A 129      40.908   5.054 -34.340  1.00  0.00      A    S  
ATOM   1981  CE  MET A 129      39.667   3.874 -33.819  1.00  0.00      A    C  
ATOM   1982  H   MET A 129      43.492   2.313 -33.592  1.00  0.00      A    H  
ATOM   1983  HA  MET A 129      43.175   4.151 -35.772  1.00  0.00      A    H  
ATOM   1984 1HB  MET A 129      44.348   4.622 -33.005  1.00  0.00      A    H  
ATOM   1985 2HB  MET A 129      43.749   5.856 -34.104  1.00  0.00      A    H  
ATOM   1986 1HG  MET A 129      42.089   3.691 -32.781  1.00  0.00      A    H  
ATOM   1987 2HG  MET A 129      42.143   5.396 -32.330  1.00  0.00      A    H  
ATOM   1988 1HE  MET A 129      38.785   3.970 -34.453  1.00  0.00      A    H  
ATOM   1989 2HE  MET A 129      40.067   2.863 -33.903  1.00  0.00      A    H  
ATOM   1990 3HE  MET A 129      39.391   4.070 -32.782  1.00  0.00      A    H  
ATOM   1991  N   ARG A 130      45.345   4.754 -36.635  1.00  0.00      A    N  
ATOM   1992  CA  ARG A 130      46.637   5.124 -37.175  1.00  0.00      A    C  
ATOM   1993  C   ARG A 130      46.903   6.550 -36.794  1.00  0.00      A    C  
ATOM   1994  O   ARG A 130      46.062   7.413 -37.039  1.00  0.00      A    O  
ATOM   1995  CB  ARG A 130      46.679   4.971 -38.688  1.00  0.00      A    C  
ATOM   1996  CG  ARG A 130      47.828   5.695 -39.372  1.00  0.00      A    C  
ATOM   1997  CD  ARG A 130      49.116   4.976 -39.189  1.00  0.00      A    C  
ATOM   1998  NE  ARG A 130      50.245   5.758 -39.665  1.00  0.00      A    N  
ATOM   1999  CZ  ARG A 130      51.419   5.237 -40.072  1.00  0.00      A    C  
ATOM   2000  NH1 ARG A 130      51.602   3.936 -40.055  1.00  0.00      A    N  
ATOM   2001  NH2 ARG A 130      52.387   6.035 -40.488  1.00  0.00      A    N  
ATOM   2002  H   ARG A 130      44.480   5.001 -37.119  1.00  0.00      A    H  
ATOM   2003  HA  ARG A 130      47.405   4.486 -36.739  1.00  0.00      A    H  
ATOM   2004 1HB  ARG A 130      46.754   3.916 -38.946  1.00  0.00      A    H  
ATOM   2005 2HB  ARG A 130      45.750   5.348 -39.118  1.00  0.00      A    H  
ATOM   2006 1HG  ARG A 130      47.626   5.771 -40.440  1.00  0.00      A    H  
ATOM   2007 2HG  ARG A 130      47.931   6.695 -38.949  1.00  0.00      A    H  
ATOM   2008 1HD  ARG A 130      49.268   4.767 -38.131  1.00  0.00      A    H  
ATOM   2009 2HD  ARG A 130      49.091   4.040 -39.745  1.00  0.00      A    H  
ATOM   2010  HE  ARG A 130      50.143   6.764 -39.693  1.00  0.00      A    H  
ATOM   2011 1HH1 ARG A 130      50.860   3.326 -39.737  1.00  0.00      A    H  
ATOM   2012 2HH1 ARG A 130      52.481   3.544 -40.361  1.00  0.00      A    H  
ATOM   2013 1HH2 ARG A 130      52.247   7.036 -40.502  1.00  0.00      A    H  
ATOM   2014 2HH2 ARG A 130      53.266   5.644 -40.793  1.00  0.00      A    H  
ATOM   2015  N   LEU A 131      48.065   6.813 -36.218  1.00  0.00      A    N  
ATOM   2016  CA  LEU A 131      48.422   8.184 -35.909  1.00  0.00      A    C  
ATOM   2017  C   LEU A 131      49.404   8.749 -36.908  1.00  0.00      A    C  
ATOM   2018  O   LEU A 131      50.221   8.018 -37.468  1.00  0.00      A    O  
ATOM   2019  CB  LEU A 131      49.021   8.266 -34.500  1.00  0.00      A    C  
ATOM   2020  CG  LEU A 131      48.108   7.796 -33.360  1.00  0.00      A    C  
ATOM   2021  CD1 LEU A 131      48.844   7.923 -32.034  1.00  0.00      A    C  
ATOM   2022  CD2 LEU A 131      46.831   8.624 -33.358  1.00  0.00      A    C  
ATOM   2023  H   LEU A 131      48.702   6.062 -35.994  1.00  0.00      A    H  
ATOM   2024  HA  LEU A 131      47.522   8.779 -35.944  1.00  0.00      A    H  
ATOM   2025 1HB  LEU A 131      49.925   7.661 -34.470  1.00  0.00      A    H  
ATOM   2026 2HB  LEU A 131      49.296   9.302 -34.299  1.00  0.00      A    H  
ATOM   2027  HG  LEU A 131      47.859   6.745 -33.504  1.00  0.00      A    H  
ATOM   2028 1HD1 LEU A 131      48.196   7.589 -31.224  1.00  0.00      A    H  
ATOM   2029 2HD1 LEU A 131      49.743   7.307 -32.055  1.00  0.00      A    H  
ATOM   2030 3HD1 LEU A 131      49.122   8.965 -31.869  1.00  0.00      A    H  
ATOM   2031 1HD2 LEU A 131      46.182   8.290 -32.548  1.00  0.00      A    H  
ATOM   2032 2HD2 LEU A 131      47.080   9.675 -33.213  1.00  0.00      A    H  
ATOM   2033 3HD2 LEU A 131      46.316   8.500 -34.311  1.00  0.00      A    H  
ATOM   2034  N   PHE A 132      49.323  10.053 -37.119  1.00  0.00      A    N  
ATOM   2035  CA  PHE A 132      50.237  10.725 -38.024  1.00  0.00      A    C  
ATOM   2036  C   PHE A 132      50.823  11.869 -37.240  1.00  0.00      A    C  
ATOM   2037  O   PHE A 132      50.189  12.352 -36.308  1.00  0.00      A    O  
ATOM   2038  CB  PHE A 132      49.530  11.233 -39.282  1.00  0.00      A    C  
ATOM   2039  CG  PHE A 132      48.633  10.214 -39.926  1.00  0.00      A    C  
ATOM   2040  CD1 PHE A 132      47.317  10.069 -39.515  1.00  0.00      A    C  
ATOM   2041  CD2 PHE A 132      49.105   9.398 -40.944  1.00  0.00      A    C  
ATOM   2042  CE1 PHE A 132      46.491   9.133 -40.106  1.00  0.00      A    C  
ATOM   2043  CE2 PHE A 132      48.281   8.461 -41.538  1.00  0.00      A    C  
ATOM   2044  CZ  PHE A 132      46.973   8.329 -41.119  1.00  0.00      A    C  
ATOM   2045  H   PHE A 132      48.598  10.573 -36.626  1.00  0.00      A    H  
ATOM   2046  HA  PHE A 132      51.034  10.046 -38.330  1.00  0.00      A    H  
ATOM   2047 1HB  PHE A 132      48.930  12.106 -39.035  1.00  0.00      A    H  
ATOM   2048 2HB  PHE A 132      50.273  11.544 -40.015  1.00  0.00      A    H  
ATOM   2049  HD1 PHE A 132      46.935  10.705 -38.716  1.00  0.00      A    H  
ATOM   2050  HD2 PHE A 132      50.138   9.503 -41.276  1.00  0.00      A    H  
ATOM   2051  HE1 PHE A 132      45.459   9.029 -39.774  1.00  0.00      A    H  
ATOM   2052  HE2 PHE A 132      48.664   7.827 -42.337  1.00  0.00      A    H  
ATOM   2053  HZ  PHE A 132      46.322   7.589 -41.585  1.00  0.00      A    H  
ATOM   2054  N   ARG A 133      52.013  12.319 -37.598  1.00  0.00      A    N  
ATOM   2055  CA  ARG A 133      52.619  13.385 -36.820  1.00  0.00      A    C  
ATOM   2056  C   ARG A 133      53.357  14.433 -37.616  1.00  0.00      A    C  
ATOM   2057  O   ARG A 133      54.080  14.123 -38.556  1.00  0.00      A    O  
ATOM   2058  CB  ARG A 133      53.589  12.788 -35.811  1.00  0.00      A    C  
ATOM   2059  CG  ARG A 133      54.291  13.802 -34.922  1.00  0.00      A    C  
ATOM   2060  CD  ARG A 133      55.101  13.140 -33.868  1.00  0.00      A    C  
ATOM   2061  NE  ARG A 133      54.268  12.452 -32.895  1.00  0.00      A    N  
ATOM   2062  CZ  ARG A 133      54.738  11.750 -31.845  1.00  0.00      A    C  
ATOM   2063  NH1 ARG A 133      56.034  11.652 -31.647  1.00  0.00      A    N  
ATOM   2064  NH2 ARG A 133      53.896  11.160 -31.014  1.00  0.00      A    N  
ATOM   2065  H   ARG A 133      52.494  11.930 -38.398  1.00  0.00      A    H  
ATOM   2066  HA  ARG A 133      51.829  13.908 -36.298  1.00  0.00      A    H  
ATOM   2067 1HB  ARG A 133      53.057  12.093 -35.164  1.00  0.00      A    H  
ATOM   2068 2HB  ARG A 133      54.359  12.222 -36.337  1.00  0.00      A    H  
ATOM   2069 1HG  ARG A 133      54.954  14.420 -35.527  1.00  0.00      A    H  
ATOM   2070 2HG  ARG A 133      53.548  14.435 -34.436  1.00  0.00      A    H  
ATOM   2071 1HD  ARG A 133      55.765  12.408 -34.327  1.00  0.00      A    H  
ATOM   2072 2HD  ARG A 133      55.694  13.887 -33.341  1.00  0.00      A    H  
ATOM   2073  HE  ARG A 133      53.266  12.504 -33.014  1.00  0.00      A    H  
ATOM   2074 1HH1 ARG A 133      56.677  12.104 -32.283  1.00  0.00      A    H  
ATOM   2075 2HH1 ARG A 133      56.386  11.126 -30.861  1.00  0.00      A    H  
ATOM   2076 1HH2 ARG A 133      52.900  11.235 -31.167  1.00  0.00      A    H  
ATOM   2077 2HH2 ARG A 133      54.249  10.633 -30.229  1.00  0.00      A    H  
ATOM   2078  N   GLY A 134      53.159  15.684 -37.228  1.00  0.00      A    N  
ATOM   2079  CA  GLY A 134      53.960  16.786 -37.732  1.00  0.00      A    C  
ATOM   2080  C   GLY A 134      54.466  17.647 -36.606  1.00  0.00      A    C  
ATOM   2081  O   GLY A 134      53.828  17.766 -35.567  1.00  0.00      A    O  
ATOM   2082  H   GLY A 134      52.417  15.863 -36.551  1.00  0.00      A    H  
ATOM   2083 1HA  GLY A 134      54.802  16.397 -38.303  1.00  0.00      A    H  
ATOM   2084 2HA  GLY A 134      53.368  17.382 -38.409  1.00  0.00      A    H  
ATOM   2085  N   ARG A 135      55.618  18.260 -36.806  1.00  0.00      A    N  
ATOM   2086  CA  ARG A 135      56.223  19.073 -35.769  1.00  0.00      A    C  
ATOM   2087  C   ARG A 135      57.166  20.152 -36.255  1.00  0.00      A    C  
ATOM   2088  O   ARG A 135      57.946  19.928 -37.181  1.00  0.00      A    O  
ATOM   2089  CB  ARG A 135      56.981  18.177 -34.801  1.00  0.00      A    C  
ATOM   2090  CG  ARG A 135      57.703  18.910 -33.683  1.00  0.00      A    C  
ATOM   2091  CD  ARG A 135      58.311  17.966 -32.710  1.00  0.00      A    C  
ATOM   2092  NE  ARG A 135      59.237  18.636 -31.811  1.00  0.00      A    N  
ATOM   2093  CZ  ARG A 135      59.895  18.032 -30.802  1.00  0.00      A    C  
ATOM   2094  NH1 ARG A 135      59.720  16.749 -30.577  1.00  0.00      A    N  
ATOM   2095  NH2 ARG A 135      60.718  18.731 -30.038  1.00  0.00      A    N  
ATOM   2096  H   ARG A 135      56.087  18.163 -37.692  1.00  0.00      A    H  
ATOM   2097  HA  ARG A 135      55.424  19.598 -35.262  1.00  0.00      A    H  
ATOM   2098 1HB  ARG A 135      56.290  17.472 -34.341  1.00  0.00      A    H  
ATOM   2099 2HB  ARG A 135      57.724  17.596 -35.349  1.00  0.00      A    H  
ATOM   2100 1HG  ARG A 135      58.497  19.526 -34.105  1.00  0.00      A    H  
ATOM   2101 2HG  ARG A 135      56.996  19.545 -33.148  1.00  0.00      A    H  
ATOM   2102 1HD  ARG A 135      57.527  17.505 -32.111  1.00  0.00      A    H  
ATOM   2103 2HD  ARG A 135      58.859  17.193 -33.248  1.00  0.00      A    H  
ATOM   2104  HE  ARG A 135      59.398  19.624 -31.952  1.00  0.00      A    H  
ATOM   2105 1HH1 ARG A 135      59.092  16.215 -31.162  1.00  0.00      A    H  
ATOM   2106 2HH1 ARG A 135      60.213  16.297 -29.822  1.00  0.00      A    H  
ATOM   2107 1HH2 ARG A 135      60.853  19.717 -30.211  1.00  0.00      A    H  
ATOM   2108 2HH2 ARG A 135      61.210  18.278 -29.283  1.00  0.00      A    H  
ATOM   2109  N   THR A 136      57.080  21.322 -35.624  1.00  0.00      A    N  
ATOM   2110  CA  THR A 136      58.036  22.404 -35.849  1.00  0.00      A    C  
ATOM   2111  C   THR A 136      58.578  22.911 -34.538  1.00  0.00      A    C  
ATOM   2112  O   THR A 136      57.874  22.920 -33.539  1.00  0.00      A    O  
ATOM   2113  CB  THR A 136      57.399  23.570 -36.628  1.00  0.00      A    C  
ATOM   2114  OG1 THR A 136      56.290  24.095 -35.885  1.00  0.00      A    O  
ATOM   2115  CG2 THR A 136      56.913  23.100 -37.990  1.00  0.00      A    C  
ATOM   2116  H   THR A 136      56.311  21.446 -34.962  1.00  0.00      A    H  
ATOM   2117  HA  THR A 136      58.843  22.030 -36.478  1.00  0.00      A    H  
ATOM   2118  HB  THR A 136      58.134  24.362 -36.765  1.00  0.00      A    H  
ATOM   2119  HG1 THR A 136      55.894  24.822 -36.373  1.00  0.00      A    H  
ATOM   2120 1HG2 THR A 136      56.466  23.936 -38.526  1.00  0.00      A    H  
ATOM   2121 2HG2 THR A 136      57.755  22.710 -38.563  1.00  0.00      A    H  
ATOM   2122 3HG2 THR A 136      56.169  22.314 -37.860  1.00  0.00      A    H  
ATOM   2123  N   SER A 137      59.822  23.343 -34.522  1.00  0.00      A    N  
ATOM   2124  CA  SER A 137      60.368  23.932 -33.312  1.00  0.00      A    C  
ATOM   2125  C   SER A 137      60.362  25.428 -33.410  1.00  0.00      A    C  
ATOM   2126  O   SER A 137      60.262  25.968 -34.511  1.00  0.00      A    O  
ATOM   2127  CB  SER A 137      61.771  23.426 -33.087  1.00  0.00      A    C  
ATOM   2128  OG  SER A 137      62.624  23.803 -34.129  1.00  0.00      A    O  
ATOM   2129  H   SER A 137      60.399  23.267 -35.349  1.00  0.00      A    H  
ATOM   2130  HA  SER A 137      59.757  23.652 -32.464  1.00  0.00      A    H  
ATOM   2131 1HB  SER A 137      62.155  23.821 -32.144  1.00  0.00      A    H  
ATOM   2132 2HB  SER A 137      61.749  22.341 -33.006  1.00  0.00      A    H  
ATOM   2133  HG  SER A 137      63.141  24.597 -33.814  1.00  0.00      A    H  
ATOM   2134  N   GLY A 138      60.460  26.080 -32.261  1.00  0.00      A    N  
ATOM   2135  CA  GLY A 138      60.528  27.526 -32.176  1.00  0.00      A    C  
ATOM   2136  C   GLY A 138      60.620  28.010 -30.753  1.00  0.00      A    C  
ATOM   2137  O   GLY A 138      61.029  27.268 -29.861  1.00  0.00      A    O  
ATOM   2138  H   GLY A 138      60.490  25.539 -31.400  1.00  0.00      A    H  
ATOM   2139 1HA  GLY A 138      61.390  27.889 -32.729  1.00  0.00      A    H  
ATOM   2140 2HA  GLY A 138      59.653  27.954 -32.640  1.00  0.00      A    H  
ATOM   2141  N   ARG A 139      60.251  29.266 -30.543  1.00  0.00      A    N  
ATOM   2142  CA  ARG A 139      60.292  29.868 -29.217  1.00  0.00      A    C  
ATOM   2143  C   ARG A 139      59.040  30.626 -28.864  1.00  0.00      A    C  
ATOM   2144  O   ARG A 139      58.233  30.965 -29.729  1.00  0.00      A    O  
ATOM   2145  CB  ARG A 139      61.478  30.815 -29.105  1.00  0.00      A    C  
ATOM   2146  CG  ARG A 139      61.416  32.027 -30.020  1.00  0.00      A    C  
ATOM   2147  CD  ARG A 139      62.544  32.961 -29.770  1.00  0.00      A    C  
ATOM   2148  NE  ARG A 139      62.409  34.192 -30.534  1.00  0.00      A    N  
ATOM   2149  CZ  ARG A 139      63.254  35.237 -30.455  1.00  0.00      A    C  
ATOM   2150  NH1 ARG A 139      64.288  35.188 -29.645  1.00  0.00      A    N  
ATOM   2151  NH2 ARG A 139      63.044  36.313 -31.194  1.00  0.00      A    N  
ATOM   2152  H   ARG A 139      59.934  29.807 -31.346  1.00  0.00      A    H  
ATOM   2153  HA  ARG A 139      60.361  29.073 -28.480  1.00  0.00      A    H  
ATOM   2154 1HB  ARG A 139      61.559  31.177 -28.081  1.00  0.00      A    H  
ATOM   2155 2HB  ARG A 139      62.397  30.275 -29.335  1.00  0.00      A    H  
ATOM   2156 1HG  ARG A 139      61.464  31.703 -31.060  1.00  0.00      A    H  
ATOM   2157 2HG  ARG A 139      60.482  32.564 -29.850  1.00  0.00      A    H  
ATOM   2158 1HD  ARG A 139      62.575  33.220 -28.712  1.00  0.00      A    H  
ATOM   2159 2HD  ARG A 139      63.481  32.485 -30.055  1.00  0.00      A    H  
ATOM   2160  HE  ARG A 139      61.625  34.267 -31.169  1.00  0.00      A    H  
ATOM   2161 1HH1 ARG A 139      64.448  34.366 -29.081  1.00  0.00      A    H  
ATOM   2162 2HH1 ARG A 139      64.922  35.971 -29.586  1.00  0.00      A    H  
ATOM   2163 1HH2 ARG A 139      62.249  36.352 -31.816  1.00  0.00      A    H  
ATOM   2164 2HH2 ARG A 139      63.677  37.097 -31.134  1.00  0.00      A    H  
ATOM   2165  N   ILE A 140      58.874  30.885 -27.577  1.00  0.00      A    N  
ATOM   2166  CA  ILE A 140      57.717  31.621 -27.120  1.00  0.00      A    C  
ATOM   2167  C   ILE A 140      58.108  33.064 -26.965  1.00  0.00      A    C  
ATOM   2168  O   ILE A 140      59.106  33.378 -26.321  1.00  0.00      A    O  
ATOM   2169  CB  ILE A 140      57.180  31.071 -25.786  1.00  0.00      A    C  
ATOM   2170  CG1 ILE A 140      56.868  29.577 -25.910  1.00  0.00      A    C  
ATOM   2171  CG2 ILE A 140      55.943  31.842 -25.351  1.00  0.00      A    C  
ATOM   2172  CD1 ILE A 140      55.887  29.249 -27.013  1.00  0.00      A    C  
ATOM   2173  H   ILE A 140      59.574  30.559 -26.908  1.00  0.00      A    H  
ATOM   2174  HA  ILE A 140      56.930  31.524 -27.853  1.00  0.00      A    H  
ATOM   2175  HB  ILE A 140      57.946  31.170 -25.017  1.00  0.00      A    H  
ATOM   2176 1HG1 ILE A 140      57.789  29.027 -26.098  1.00  0.00      A    H  
ATOM   2177 2HG1 ILE A 140      56.457  29.212 -24.970  1.00  0.00      A    H  
ATOM   2178 1HG2 ILE A 140      55.577  31.440 -24.407  1.00  0.00      A    H  
ATOM   2179 2HG2 ILE A 140      56.196  32.894 -25.224  1.00  0.00      A    H  
ATOM   2180 3HG2 ILE A 140      55.169  31.745 -26.113  1.00  0.00      A    H  
ATOM   2181 1HD1 ILE A 140      55.716  28.172 -27.039  1.00  0.00      A    H  
ATOM   2182 2HD1 ILE A 140      54.943  29.762 -26.825  1.00  0.00      A    H  
ATOM   2183 3HD1 ILE A 140      56.293  29.573 -27.970  1.00  0.00      A    H  
ATOM   2184  N   VAL A 141      57.303  33.938 -27.534  1.00  0.00      A    N  
ATOM   2185  CA  VAL A 141      57.558  35.365 -27.533  1.00  0.00      A    C  
ATOM   2186  C   VAL A 141      56.394  36.186 -27.041  1.00  0.00      A    C  
ATOM   2187  O   VAL A 141      55.284  35.686 -26.918  1.00  0.00      A    O  
ATOM   2188  CB  VAL A 141      57.922  35.831 -28.954  1.00  0.00      A    C  
ATOM   2189  CG1 VAL A 141      59.185  35.132 -29.436  1.00  0.00      A    C  
ATOM   2190  CG2 VAL A 141      56.762  35.560 -29.901  1.00  0.00      A    C  
ATOM   2191  H   VAL A 141      56.466  33.578 -27.995  1.00  0.00      A    H  
ATOM   2192  HA  VAL A 141      58.428  35.556 -26.906  1.00  0.00      A    H  
ATOM   2193  HB  VAL A 141      58.133  36.899 -28.934  1.00  0.00      A    H  
ATOM   2194 1HG1 VAL A 141      59.429  35.473 -30.442  1.00  0.00      A    H  
ATOM   2195 2HG1 VAL A 141      60.010  35.370 -28.765  1.00  0.00      A    H  
ATOM   2196 3HG1 VAL A 141      59.024  34.054 -29.448  1.00  0.00      A    H  
ATOM   2197 1HG2 VAL A 141      57.027  35.892 -30.904  1.00  0.00      A    H  
ATOM   2198 2HG2 VAL A 141      56.547  34.491 -29.917  1.00  0.00      A    H  
ATOM   2199 3HG2 VAL A 141      55.880  36.103 -29.560  1.00  0.00      A    H  
ATOM   2200  N   ALA A 142      56.636  37.455 -26.751  1.00  0.00      A    N  
ATOM   2201  CA  ALA A 142      55.517  38.311 -26.439  1.00  0.00      A    C  
ATOM   2202  C   ALA A 142      54.633  38.293 -27.666  1.00  0.00      A    C  
ATOM   2203  O   ALA A 142      55.182  38.311 -28.762  1.00  0.00      A    O  
ATOM   2204  CB  ALA A 142      55.964  39.712 -26.122  1.00  0.00      A    C  
ATOM   2205  H   ALA A 142      57.577  37.819 -26.748  1.00  0.00      A    H  
ATOM   2206  HA  ALA A 142      55.024  37.905 -25.571  1.00  0.00      A    H  
ATOM   2207 1HB  ALA A 142      55.096  40.328 -25.892  1.00  0.00      A    H  
ATOM   2208 2HB  ALA A 142      56.635  39.691 -25.260  1.00  0.00      A    H  
ATOM   2209 3HB  ALA A 142      56.486  40.131 -26.980  1.00  0.00      A    H  
ATOM   2210  N   PRO A 143      53.309  38.245 -27.552  1.00  0.00      A    N  
ATOM   2211  CA  PRO A 143      52.404  38.167 -28.661  1.00  0.00      A    C  
ATOM   2212  C   PRO A 143      52.589  39.200 -29.742  1.00  0.00      A    C  
ATOM   2213  O   PRO A 143      52.642  40.400 -29.473  1.00  0.00      A    O  
ATOM   2214  CB  PRO A 143      51.060  38.345 -27.980  1.00  0.00      A    C  
ATOM   2215  CG  PRO A 143      51.262  37.764 -26.659  1.00  0.00      A    C  
ATOM   2216  CD  PRO A 143      52.633  38.156 -26.260  1.00  0.00      A    C  
ATOM   2217  HA  PRO A 143      52.513  37.178 -29.085  1.00  0.00      A    H  
ATOM   2218 1HB  PRO A 143      50.794  39.411 -27.947  1.00  0.00      A    H  
ATOM   2219 2HB  PRO A 143      50.279  37.838 -28.556  1.00  0.00      A    H  
ATOM   2220 1HG  PRO A 143      50.499  38.148 -25.968  1.00  0.00      A    H  
ATOM   2221 2HG  PRO A 143      51.140  36.678 -26.700  1.00  0.00      A    H  
ATOM   2222 1HD  PRO A 143      52.627  39.124 -25.743  1.00  0.00      A    H  
ATOM   2223 2HD  PRO A 143      52.985  37.343 -25.615  1.00  0.00      A    H  
ATOM   2224  N   ARG A 144      52.696  38.706 -30.973  1.00  0.00      A    N  
ATOM   2225  CA  ARG A 144      52.821  39.509 -32.182  1.00  0.00      A    C  
ATOM   2226  C   ARG A 144      52.043  38.913 -33.335  1.00  0.00      A    C  
ATOM   2227  O   ARG A 144      52.095  37.703 -33.537  1.00  0.00      A    O  
ATOM   2228  CB  ARG A 144      54.282  39.641 -32.587  1.00  0.00      A    C  
ATOM   2229  CG  ARG A 144      55.149  40.412 -31.605  1.00  0.00      A    C  
ATOM   2230  CD  ARG A 144      54.816  41.860 -31.596  1.00  0.00      A    C  
ATOM   2231  NE  ARG A 144      55.726  42.620 -30.753  1.00  0.00      A    N  
ATOM   2232  CZ  ARG A 144      55.575  42.791 -29.426  1.00  0.00      A    C  
ATOM   2233  NH1 ARG A 144      54.550  42.252 -28.805  1.00  0.00      A    N  
ATOM   2234  NH2 ARG A 144      56.459  43.503 -28.747  1.00  0.00      A    N  
ATOM   2235  H   ARG A 144      52.690  37.690 -31.066  1.00  0.00      A    H  
ATOM   2236  HA  ARG A 144      52.444  40.507 -31.969  1.00  0.00      A    H  
ATOM   2237 1HB  ARG A 144      54.719  38.651 -32.705  1.00  0.00      A    H  
ATOM   2238 2HB  ARG A 144      54.348  40.146 -33.551  1.00  0.00      A    H  
ATOM   2239 1HG  ARG A 144      54.998  40.019 -30.599  1.00  0.00      A    H  
ATOM   2240 2HG  ARG A 144      56.198  40.303 -31.882  1.00  0.00      A    H  
ATOM   2241 1HD  ARG A 144      54.881  42.254 -32.610  1.00  0.00      A    H  
ATOM   2242 2HD  ARG A 144      53.805  41.998 -31.217  1.00  0.00      A    H  
ATOM   2243  HE  ARG A 144      56.527  43.051 -31.195  1.00  0.00      A    H  
ATOM   2244 1HH1 ARG A 144      53.874  41.709 -29.323  1.00  0.00      A    H  
ATOM   2245 2HH1 ARG A 144      54.437  42.380 -27.809  1.00  0.00      A    H  
ATOM   2246 1HH2 ARG A 144      57.247  43.917 -29.224  1.00  0.00      A    H  
ATOM   2247 2HH2 ARG A 144      56.347  43.630 -27.752  1.00  0.00      A    H  
ATOM   2248  N   GLY A 145      51.315  39.738 -34.080  1.00  0.00      A    N  
ATOM   2249  CA  GLY A 145      50.595  39.243 -35.252  1.00  0.00      A    C  
ATOM   2250  C   GLY A 145      49.084  39.194 -35.087  1.00  0.00      A    C  
ATOM   2251  O   GLY A 145      48.525  39.720 -34.122  1.00  0.00      A    O  
ATOM   2252  H   GLY A 145      51.257  40.718 -33.837  1.00  0.00      A    H  
ATOM   2253 1HA  GLY A 145      50.827  39.881 -36.105  1.00  0.00      A    H  
ATOM   2254 2HA  GLY A 145      50.944  38.242 -35.487  1.00  0.00      A    H  
ATOM   2255  N   CYS A 146      48.425  38.546 -36.045  1.00  0.00      A    N  
ATOM   2256  CA  CYS A 146      46.976  38.451 -36.072  1.00  0.00      A    C  
ATOM   2257  C   CYS A 146      46.439  37.695 -34.869  1.00  0.00      A    C  
ATOM   2258  O   CYS A 146      46.895  36.608 -34.548  1.00  0.00      A    O  
ATOM   2259  CB  CYS A 146      46.481  37.775 -37.322  1.00  0.00      A    C  
ATOM   2260  SG  CYS A 146      44.726  37.745 -37.392  1.00  0.00      A    S  
ATOM   2261  H   CYS A 146      48.950  38.091 -36.799  1.00  0.00      A    H  
ATOM   2262  HA  CYS A 146      46.569  39.461 -36.035  1.00  0.00      A    H  
ATOM   2263 1HB  CYS A 146      46.858  38.287 -38.206  1.00  0.00      A    H  
ATOM   2264 2HB  CYS A 146      46.859  36.751 -37.363  1.00  0.00      A    H  
ATOM   2265  HG  CYS A 146      44.608  36.737 -38.287  1.00  0.00      A    H  
ATOM   2266  N   GLN A 147      45.436  38.251 -34.227  1.00  0.00      A    N  
ATOM   2267  CA  GLN A 147      44.887  37.714 -32.988  1.00  0.00      A    C  
ATOM   2268  C   GLN A 147      43.720  36.732 -33.148  1.00  0.00      A    C  
ATOM   2269  O   GLN A 147      43.164  36.286 -32.151  1.00  0.00      A    O  
ATOM   2270  CB  GLN A 147      44.438  38.880 -32.110  1.00  0.00      A    C  
ATOM   2271  CG  GLN A 147      45.557  39.836 -31.717  1.00  0.00      A    C  
ATOM   2272  CD  GLN A 147      46.627  39.216 -30.829  1.00  0.00      A    C  
ATOM   2273  OE1 GLN A 147      46.327  38.744 -29.726  1.00  0.00      A    O  
ATOM   2274  NE2 GLN A 147      47.880  39.211 -31.299  1.00  0.00      A    N  
ATOM   2275  H   GLN A 147      45.027  39.090 -34.614  1.00  0.00      A    H  
ATOM   2276  HA  GLN A 147      45.687  37.174 -32.482  1.00  0.00      A    H  
ATOM   2277 1HB  GLN A 147      43.673  39.454 -32.632  1.00  0.00      A    H  
ATOM   2278 2HB  GLN A 147      43.989  38.495 -31.194  1.00  0.00      A    H  
ATOM   2279 1HG  GLN A 147      46.050  40.190 -32.627  1.00  0.00      A    H  
ATOM   2280 2HG  GLN A 147      45.124  40.674 -31.172  1.00  0.00      A    H  
ATOM   2281 1HE2 GLN A 147      48.614  38.817 -30.754  1.00  0.00      A    H  
ATOM   2282 2HE2 GLN A 147      48.099  39.612 -32.221  1.00  0.00      A    H  
ATOM   2283  N   ASP A 148      43.349  36.373 -34.371  1.00  0.00      A    N  
ATOM   2284  CA  ASP A 148      42.177  35.512 -34.552  1.00  0.00      A    C  
ATOM   2285  C   ASP A 148      42.406  33.995 -34.478  1.00  0.00      A    C  
ATOM   2286  O   ASP A 148      41.459  33.244 -34.701  1.00  0.00      A    O  
ATOM   2287  CB  ASP A 148      41.453  35.756 -35.889  1.00  0.00      A    C  
ATOM   2288  CG  ASP A 148      42.202  35.352 -37.134  1.00  0.00      A    C  
ATOM   2289  OD1 ASP A 148      43.360  35.078 -37.063  1.00  0.00      A    O  
ATOM   2290  OD2 ASP A 148      41.587  35.318 -38.182  1.00  0.00      A    O  
ATOM   2291  H   ASP A 148      43.879  36.694 -35.169  1.00  0.00      A    H  
ATOM   2292  HA  ASP A 148      41.516  35.675 -33.700  1.00  0.00      A    H  
ATOM   2293 1HB  ASP A 148      40.512  35.207 -35.883  1.00  0.00      A    H  
ATOM   2294 2HB  ASP A 148      41.226  36.819 -35.978  1.00  0.00      A    H  
ATOM   2295  N   PHE A 149      43.603  33.508 -34.158  1.00  0.00      A    N  
ATOM   2296  CA  PHE A 149      43.744  32.052 -34.127  1.00  0.00      A    C  
ATOM   2297  C   PHE A 149      44.590  31.535 -32.973  1.00  0.00      A    C  
ATOM   2298  O   PHE A 149      45.791  31.334 -33.112  1.00  0.00      A    O  
ATOM   2299  CB  PHE A 149      44.343  31.472 -35.408  1.00  0.00      A    C  
ATOM   2300  CG  PHE A 149      44.212  29.924 -35.505  1.00  0.00      A    C  
ATOM   2301  CD1 PHE A 149      43.496  29.200 -34.578  1.00  0.00      A    C  
ATOM   2302  CD2 PHE A 149      44.807  29.215 -36.518  1.00  0.00      A    C  
ATOM   2303  CE1 PHE A 149      43.379  27.832 -34.660  1.00  0.00      A    C  
ATOM   2304  CE2 PHE A 149      44.681  27.837 -36.592  1.00  0.00      A    C  
ATOM   2305  CZ  PHE A 149      43.969  27.157 -35.664  1.00  0.00      A    C  
ATOM   2306  H   PHE A 149      44.375  34.125 -33.946  1.00  0.00      A    H  
ATOM   2307  HA  PHE A 149      42.755  31.623 -33.964  1.00  0.00      A    H  
ATOM   2308 1HB  PHE A 149      43.849  31.915 -36.272  1.00  0.00      A    H  
ATOM   2309 2HB  PHE A 149      45.405  31.732 -35.469  1.00  0.00      A    H  
ATOM   2310  HD1 PHE A 149      43.013  29.713 -33.767  1.00  0.00      A    H  
ATOM   2311  HD2 PHE A 149      45.385  29.745 -37.277  1.00  0.00      A    H  
ATOM   2312  HE1 PHE A 149      42.803  27.293 -33.908  1.00  0.00      A    H  
ATOM   2313  HE2 PHE A 149      45.160  27.293 -37.405  1.00  0.00      A    H  
ATOM   2314  HZ  PHE A 149      43.876  26.075 -35.727  1.00  0.00      A    H  
ATOM   2315  N   GLY A 150      43.949  31.306 -31.845  1.00  0.00      A    N  
ATOM   2316  CA  GLY A 150      44.562  30.597 -30.737  1.00  0.00      A    C  
ATOM   2317  C   GLY A 150      45.877  31.129 -30.218  1.00  0.00      A    C  
ATOM   2318  O   GLY A 150      46.002  32.285 -29.832  1.00  0.00      A    O  
ATOM   2319  H   GLY A 150      42.999  31.638 -31.751  1.00  0.00      A    H  
ATOM   2320 1HA  GLY A 150      43.862  30.595 -29.902  1.00  0.00      A    H  
ATOM   2321 2HA  GLY A 150      44.731  29.568 -31.039  1.00  0.00      A    H  
ATOM   2322  N   TRP A 151      46.869  30.255 -30.245  1.00  0.00      A    N  
ATOM   2323  CA  TRP A 151      48.181  30.551 -29.703  1.00  0.00      A    C  
ATOM   2324  C   TRP A 151      49.176  31.101 -30.694  1.00  0.00      A    C  
ATOM   2325  O   TRP A 151      50.298  31.431 -30.314  1.00  0.00      A    O  
ATOM   2326  CB  TRP A 151      48.813  29.343 -29.004  1.00  0.00      A    C  
ATOM   2327  CG  TRP A 151      48.857  28.031 -29.753  1.00  0.00      A    C  
ATOM   2328  CD1 TRP A 151      48.015  26.987 -29.622  1.00  0.00      A    C  
ATOM   2329  CD2 TRP A 151      49.796  27.634 -30.750  1.00  0.00      A    C  
ATOM   2330  NE1 TRP A 151      48.369  25.990 -30.464  1.00  0.00      A    N  
ATOM   2331  CE2 TRP A 151      49.448  26.363 -31.155  1.00  0.00      A    C  
ATOM   2332  CE3 TRP A 151      50.883  28.237 -31.320  1.00  0.00      A    C  
ATOM   2333  CZ2 TRP A 151      50.149  25.694 -32.100  1.00  0.00      A    C  
ATOM   2334  CZ3 TRP A 151      51.583  27.559 -32.274  1.00  0.00      A    C  
ATOM   2335  CH2 TRP A 151      51.226  26.322 -32.648  1.00  0.00      A    C  
ATOM   2336  H   TRP A 151      46.685  29.342 -30.667  1.00  0.00      A    H  
ATOM   2337  HA  TRP A 151      48.056  31.344 -28.968  1.00  0.00      A    H  
ATOM   2338 1HB  TRP A 151      49.842  29.586 -28.749  1.00  0.00      A    H  
ATOM   2339 2HB  TRP A 151      48.280  29.141 -28.081  1.00  0.00      A    H  
ATOM   2340  HD1 TRP A 151      47.174  26.935 -28.950  1.00  0.00      A    H  
ATOM   2341  HE1 TRP A 151      47.897  25.102 -30.561  1.00  0.00      A    H  
ATOM   2342  HE3 TRP A 151      51.177  29.239 -31.017  1.00  0.00      A    H  
ATOM   2343  HZ2 TRP A 151      49.878  24.695 -32.423  1.00  0.00      A    H  
ATOM   2344  HZ3 TRP A 151      52.439  28.043 -32.723  1.00  0.00      A    H  
ATOM   2345  HH2 TRP A 151      51.816  25.816 -33.410  1.00  0.00      A    H  
ATOM   2346  N   ASP A 152      48.792  31.241 -31.961  1.00  0.00      A    N  
ATOM   2347  CA  ASP A 152      49.771  31.624 -32.965  1.00  0.00      A    C  
ATOM   2348  C   ASP A 152      50.618  32.843 -32.601  1.00  0.00      A    C  
ATOM   2349  O   ASP A 152      51.813  32.791 -32.864  1.00  0.00      A    O  
ATOM   2350  CB  ASP A 152      49.148  31.926 -34.340  1.00  0.00      A    C  
ATOM   2351  CG  ASP A 152      48.901  30.738 -35.191  1.00  0.00      A    C  
ATOM   2352  OD1 ASP A 152      49.410  29.703 -34.901  1.00  0.00      A    O  
ATOM   2353  OD2 ASP A 152      48.200  30.832 -36.153  1.00  0.00      A    O  
ATOM   2354  H   ASP A 152      47.819  31.081 -32.231  1.00  0.00      A    H  
ATOM   2355  HA  ASP A 152      50.466  30.792 -33.076  1.00  0.00      A    H  
ATOM   2356 1HB  ASP A 152      48.199  32.433 -34.237  1.00  0.00      A    H  
ATOM   2357 2HB  ASP A 152      49.781  32.572 -34.868  1.00  0.00      A    H  
ATOM   2358  N   PRO A 153      50.101  33.941 -32.018  1.00  0.00      A    N  
ATOM   2359  CA  PRO A 153      50.865  35.119 -31.690  1.00  0.00      A    C  
ATOM   2360  C   PRO A 153      52.034  34.899 -30.770  1.00  0.00      A    C  
ATOM   2361  O   PRO A 153      52.949  35.710 -30.764  1.00  0.00      A    O  
ATOM   2362  CB  PRO A 153      49.835  36.011 -31.026  1.00  0.00      A    C  
ATOM   2363  CG  PRO A 153      48.535  35.586 -31.600  1.00  0.00      A    C  
ATOM   2364  CD  PRO A 153      48.645  34.116 -31.742  1.00  0.00      A    C  
ATOM   2365  HA  PRO A 153      51.242  35.564 -32.607  1.00  0.00      A    H  
ATOM   2366 1HB  PRO A 153      49.880  35.878 -29.937  1.00  0.00      A    H  
ATOM   2367 2HB  PRO A 153      50.070  37.065 -31.240  1.00  0.00      A    H  
ATOM   2368 1HG  PRO A 153      47.708  35.882 -30.936  1.00  0.00      A    H  
ATOM   2369 2HG  PRO A 153      48.369  36.089 -32.555  1.00  0.00      A    H  
ATOM   2370 1HD  PRO A 153      48.335  33.669 -30.792  1.00  0.00      A    H  
ATOM   2371 2HD  PRO A 153      48.017  33.808 -32.561  1.00  0.00      A    H  
ATOM   2372  N   CYS A 154      52.050  33.826 -30.001  1.00  0.00      A    N  
ATOM   2373  CA  CYS A 154      53.141  33.669 -29.062  1.00  0.00      A    C  
ATOM   2374  C   CYS A 154      54.217  32.761 -29.604  1.00  0.00      A    C  
ATOM   2375  O   CYS A 154      55.260  32.620 -28.981  1.00  0.00      A    O  
ATOM   2376  CB  CYS A 154      52.630  33.104 -27.736  1.00  0.00      A    C  
ATOM   2377  SG  CYS A 154      52.090  31.380 -27.828  1.00  0.00      A    S  
ATOM   2378  H   CYS A 154      51.322  33.109 -30.047  1.00  0.00      A    H  
ATOM   2379  HA  CYS A 154      53.628  34.632 -28.913  1.00  0.00      A    H  
ATOM   2380 1HB  CYS A 154      53.416  33.172 -26.985  1.00  0.00      A    H  
ATOM   2381 2HB  CYS A 154      51.790  33.703 -27.386  1.00  0.00      A    H  
ATOM   2382  HG  CYS A 154      51.498  31.483 -29.014  1.00  0.00      A    H  
ATOM   2383  N   PHE A 155      54.009  32.137 -30.761  1.00  0.00      A    N  
ATOM   2384  CA  PHE A 155      54.975  31.132 -31.184  1.00  0.00      A    C  
ATOM   2385  C   PHE A 155      55.765  31.597 -32.389  1.00  0.00      A    C  
ATOM   2386  O   PHE A 155      55.191  31.988 -33.410  1.00  0.00      A    O  
ATOM   2387  CB  PHE A 155      54.269  29.815 -31.512  1.00  0.00      A    C  
ATOM   2388  CG  PHE A 155      55.208  28.687 -31.832  1.00  0.00      A    C  
ATOM   2389  CD1 PHE A 155      55.850  27.991 -30.819  1.00  0.00      A    C  
ATOM   2390  CD2 PHE A 155      55.451  28.319 -33.147  1.00  0.00      A    C  
ATOM   2391  CE1 PHE A 155      56.714  26.953 -31.111  1.00  0.00      A    C  
ATOM   2392  CE2 PHE A 155      56.313  27.282 -33.443  1.00  0.00      A    C  
ATOM   2393  CZ  PHE A 155      56.946  26.598 -32.423  1.00  0.00      A    C  
ATOM   2394  H   PHE A 155      53.196  32.351 -31.341  1.00  0.00      A    H  
ATOM   2395  HA  PHE A 155      55.686  30.959 -30.375  1.00  0.00      A    H  
ATOM   2396 1HB  PHE A 155      53.651  29.514 -30.667  1.00  0.00      A    H  
ATOM   2397 2HB  PHE A 155      53.608  29.960 -32.365  1.00  0.00      A    H  
ATOM   2398  HD1 PHE A 155      55.666  28.271 -29.781  1.00  0.00      A    H  
ATOM   2399  HD2 PHE A 155      54.952  28.859 -33.952  1.00  0.00      A    H  
ATOM   2400  HE1 PHE A 155      57.212  26.416 -30.306  1.00  0.00      A    H  
ATOM   2401  HE2 PHE A 155      56.496  27.002 -34.481  1.00  0.00      A    H  
ATOM   2402  HZ  PHE A 155      57.628  25.782 -32.656  1.00  0.00      A    H  
ATOM   2403  N   GLN A 156      57.084  31.560 -32.271  1.00  0.00      A    N  
ATOM   2404  CA  GLN A 156      57.963  31.968 -33.350  1.00  0.00      A    C  
ATOM   2405  C   GLN A 156      58.797  30.794 -33.819  1.00  0.00      A    C  
ATOM   2406  O   GLN A 156      59.751  30.430 -33.138  1.00  0.00      A    O  
ATOM   2407  CB  GLN A 156      58.886  33.104 -32.945  1.00  0.00      A    C  
ATOM   2408  CG  GLN A 156      59.801  33.545 -34.083  1.00  0.00      A    C  
ATOM   2409  CD  GLN A 156      60.752  34.630 -33.684  1.00  0.00      A    C  
ATOM   2410  OE1 GLN A 156      60.680  35.146 -32.581  1.00  0.00      A    O  
ATOM   2411  NE2 GLN A 156      61.657  34.998 -34.557  1.00  0.00      A    N  
ATOM   2412  H   GLN A 156      57.494  31.234 -31.395  1.00  0.00      A    H  
ATOM   2413  HA  GLN A 156      57.344  32.336 -34.142  1.00  0.00      A    H  
ATOM   2414 1HB  GLN A 156      58.297  33.957 -32.621  1.00  0.00      A    H  
ATOM   2415 2HB  GLN A 156      59.500  32.792 -32.098  1.00  0.00      A    H  
ATOM   2416 1HG  GLN A 156      60.394  32.686 -34.422  1.00  0.00      A    H  
ATOM   2417 2HG  GLN A 156      59.194  33.920 -34.905  1.00  0.00      A    H  
ATOM   2418 1HE2 GLN A 156      62.316  35.718 -34.341  1.00  0.00      A    H  
ATOM   2419 2HE2 GLN A 156      61.696  34.548 -35.474  1.00  0.00      A    H  
ATOM   2420  N   PRO A 157      58.492  30.185 -34.967  1.00  0.00      A    N  
ATOM   2421  CA  PRO A 157      59.176  29.039 -35.494  1.00  0.00      A    C  
ATOM   2422  C   PRO A 157      60.646  29.329 -35.705  1.00  0.00      A    C  
ATOM   2423  O   PRO A 157      61.031  30.445 -36.059  1.00  0.00      A    O  
ATOM   2424  CB  PRO A 157      58.448  28.790 -36.820  1.00  0.00      A    C  
ATOM   2425  CG  PRO A 157      57.082  29.344 -36.597  1.00  0.00      A    C  
ATOM   2426  CD  PRO A 157      57.308  30.565 -35.746  1.00  0.00      A    C  
ATOM   2427  HA  PRO A 157      59.053  28.188 -34.822  1.00  0.00      A    H  
ATOM   2428 1HB  PRO A 157      58.983  29.290 -37.642  1.00  0.00      A    H  
ATOM   2429 2HB  PRO A 157      58.441  27.714 -37.048  1.00  0.00      A    H  
ATOM   2430 1HG  PRO A 157      56.607  29.581 -37.561  1.00  0.00      A    H  
ATOM   2431 2HG  PRO A 157      56.445  28.595 -36.104  1.00  0.00      A    H  
ATOM   2432 1HD  PRO A 157      57.502  31.433 -36.393  1.00  0.00      A    H  
ATOM   2433 2HD  PRO A 157      56.424  30.741 -35.115  1.00  0.00      A    H  
ATOM   2434  N   ASP A 158      61.463  28.325 -35.466  1.00  0.00      A    N  
ATOM   2435  CA  ASP A 158      62.883  28.415 -35.723  1.00  0.00      A    C  
ATOM   2436  C   ASP A 158      63.161  28.676 -37.175  1.00  0.00      A    C  
ATOM   2437  O   ASP A 158      62.542  28.090 -38.054  1.00  0.00      A    O  
ATOM   2438  CB  ASP A 158      63.591  27.129 -35.290  1.00  0.00      A    C  
ATOM   2439  CG  ASP A 158      63.816  27.054 -33.786  1.00  0.00      A    C  
ATOM   2440  OD1 ASP A 158      63.674  28.060 -33.133  1.00  0.00      A    O  
ATOM   2441  OD2 ASP A 158      64.128  25.991 -33.304  1.00  0.00      A    O  
ATOM   2442  H   ASP A 158      61.077  27.465 -35.090  1.00  0.00      A    H  
ATOM   2443  HA  ASP A 158      63.285  29.242 -35.139  1.00  0.00      A    H  
ATOM   2444 1HB  ASP A 158      62.999  26.266 -35.597  1.00  0.00      A    H  
ATOM   2445 2HB  ASP A 158      64.557  27.058 -35.791  1.00  0.00      A    H  
ATOM   2446  N   GLY A 159      64.113  29.552 -37.425  1.00  0.00      A    N  
ATOM   2447  CA  GLY A 159      64.478  29.911 -38.779  1.00  0.00      A    C  
ATOM   2448  C   GLY A 159      63.648  31.060 -39.329  1.00  0.00      A    C  
ATOM   2449  O   GLY A 159      63.937  31.552 -40.416  1.00  0.00      A    O  
ATOM   2450  H   GLY A 159      64.600  29.981 -36.651  1.00  0.00      A    H  
ATOM   2451 1HA  GLY A 159      65.531  30.190 -38.804  1.00  0.00      A    H  
ATOM   2452 2HA  GLY A 159      64.355  29.043 -39.426  1.00  0.00      A    H  
ATOM   2453  N   TYR A 160      62.631  31.505 -38.596  1.00  0.00      A    N  
ATOM   2454  CA  TYR A 160      61.816  32.597 -39.093  1.00  0.00      A    C  
ATOM   2455  C   TYR A 160      61.880  33.788 -38.159  1.00  0.00      A    C  
ATOM   2456  O   TYR A 160      62.008  33.621 -36.950  1.00  0.00      A    O  
ATOM   2457  CB  TYR A 160      60.387  32.121 -39.246  1.00  0.00      A    C  
ATOM   2458  CG  TYR A 160      60.265  31.025 -40.248  1.00  0.00      A    C  
ATOM   2459  CD1 TYR A 160      60.524  29.758 -39.841  1.00  0.00      A    C  
ATOM   2460  CD2 TYR A 160      59.909  31.260 -41.544  1.00  0.00      A    C  
ATOM   2461  CE1 TYR A 160      60.434  28.710 -40.698  1.00  0.00      A    C  
ATOM   2462  CE2 TYR A 160      59.820  30.200 -42.424  1.00  0.00      A    C  
ATOM   2463  CZ  TYR A 160      60.083  28.929 -41.993  1.00  0.00      A    C  
ATOM   2464  OH  TYR A 160      60.002  27.869 -42.849  1.00  0.00      A    O  
ATOM   2465  H   TYR A 160      62.408  31.095 -37.685  1.00  0.00      A    H  
ATOM   2466  HA  TYR A 160      62.190  32.911 -40.067  1.00  0.00      A    H  
ATOM   2467 1HB  TYR A 160      60.026  31.769 -38.284  1.00  0.00      A    H  
ATOM   2468 2HB  TYR A 160      59.745  32.947 -39.553  1.00  0.00      A    H  
ATOM   2469  HD1 TYR A 160      60.807  29.579 -38.807  1.00  0.00      A    H  
ATOM   2470  HD2 TYR A 160      59.696  32.275 -41.885  1.00  0.00      A    H  
ATOM   2471  HE1 TYR A 160      60.647  27.703 -40.342  1.00  0.00      A    H  
ATOM   2472  HE2 TYR A 160      59.544  30.381 -43.464  1.00  0.00      A    H  
ATOM   2473  HH  TYR A 160      60.218  27.061 -42.374  1.00  0.00      A    H  
ATOM   2474  N   GLU A 161      61.777  34.982 -38.740  1.00  0.00      A    N  
ATOM   2475  CA  GLU A 161      61.815  36.259 -38.031  1.00  0.00      A    C  
ATOM   2476  C   GLU A 161      60.445  36.722 -37.548  1.00  0.00      A    C  
ATOM   2477  O   GLU A 161      60.329  37.778 -36.928  1.00  0.00      A    O  
ATOM   2478  CB  GLU A 161      62.423  37.335 -38.933  1.00  0.00      A    C  
ATOM   2479  CG  GLU A 161      63.882  37.099 -39.297  1.00  0.00      A    C  
ATOM   2480  CD  GLU A 161      64.437  38.160 -40.208  1.00  0.00      A    C  
ATOM   2481  OE1 GLU A 161      63.705  39.052 -40.563  1.00  0.00      A    O  
ATOM   2482  OE2 GLU A 161      65.593  38.076 -40.549  1.00  0.00      A    O  
ATOM   2483  H   GLU A 161      61.665  35.007 -39.743  1.00  0.00      A    H  
ATOM   2484  HA  GLU A 161      62.429  36.136 -37.141  1.00  0.00      A    H  
ATOM   2485 1HB  GLU A 161      61.853  37.399 -39.859  1.00  0.00      A    H  
ATOM   2486 2HB  GLU A 161      62.355  38.306 -38.439  1.00  0.00      A    H  
ATOM   2487 1HG  GLU A 161      64.475  37.076 -38.384  1.00  0.00      A    H  
ATOM   2488 2HG  GLU A 161      63.972  36.128 -39.781  1.00  0.00      A    H  
ATOM   2489  N   GLN A 162      59.415  35.932 -37.811  1.00  0.00      A    N  
ATOM   2490  CA  GLN A 162      58.063  36.330 -37.458  1.00  0.00      A    C  
ATOM   2491  C   GLN A 162      57.229  35.142 -36.988  1.00  0.00      A    C  
ATOM   2492  O   GLN A 162      57.518  33.997 -37.328  1.00  0.00      A    O  
ATOM   2493  CB  GLN A 162      57.408  37.003 -38.656  1.00  0.00      A    C  
ATOM   2494  CG  GLN A 162      57.191  36.136 -39.847  1.00  0.00      A    C  
ATOM   2495  CD  GLN A 162      56.678  36.944 -41.032  1.00  0.00      A    C  
ATOM   2496  OE1 GLN A 162      56.428  38.141 -40.920  1.00  0.00      A    O  
ATOM   2497  NE2 GLN A 162      56.517  36.298 -42.168  1.00  0.00      A    N  
ATOM   2498  H   GLN A 162      59.578  35.047 -38.263  1.00  0.00      A    H  
ATOM   2499  HA  GLN A 162      58.098  36.999 -36.597  1.00  0.00      A    H  
ATOM   2500 1HB  GLN A 162      56.461  37.387 -38.370  1.00  0.00      A    H  
ATOM   2501 2HB  GLN A 162      58.022  37.843 -38.974  1.00  0.00      A    H  
ATOM   2502 1HG  GLN A 162      58.132  35.667 -40.129  1.00  0.00      A    H  
ATOM   2503 2HG  GLN A 162      56.458  35.375 -39.589  1.00  0.00      A    H  
ATOM   2504 1HE2 GLN A 162      56.183  36.774 -42.981  1.00  0.00      A    H  
ATOM   2505 2HE2 GLN A 162      56.731  35.312 -42.235  1.00  0.00      A    H  
ATOM   2506  N   THR A 163      56.202  35.424 -36.192  1.00  0.00      A    N  
ATOM   2507  CA  THR A 163      55.356  34.389 -35.593  1.00  0.00      A    C  
ATOM   2508  C   THR A 163      54.386  33.802 -36.566  1.00  0.00      A    C  
ATOM   2509  O   THR A 163      54.192  34.354 -37.641  1.00  0.00      A    O  
ATOM   2510  CB  THR A 163      54.524  34.948 -34.435  1.00  0.00      A    C  
ATOM   2511  OG1 THR A 163      53.591  35.909 -34.952  1.00  0.00      A    O  
ATOM   2512  CG2 THR A 163      55.410  35.588 -33.428  1.00  0.00      A    C  
ATOM   2513  H   THR A 163      56.006  36.413 -35.997  1.00  0.00      A    H  
ATOM   2514  HA  THR A 163      55.992  33.605 -35.202  1.00  0.00      A    H  
ATOM   2515  HB  THR A 163      53.964  34.139 -33.960  1.00  0.00      A    H  
ATOM   2516  HG1 THR A 163      53.260  36.521 -34.235  1.00  0.00      A    H  
ATOM   2517 1HG2 THR A 163      54.811  35.980 -32.612  1.00  0.00      A    H  
ATOM   2518 2HG2 THR A 163      56.106  34.849 -33.046  1.00  0.00      A    H  
ATOM   2519 3HG2 THR A 163      55.963  36.403 -33.899  1.00  0.00      A    H  
ATOM   2520  N   TYR A 164      53.757  32.700 -36.190  1.00  0.00      A    N  
ATOM   2521  CA  TYR A 164      52.730  32.133 -37.058  1.00  0.00      A    C  
ATOM   2522  C   TYR A 164      51.649  33.173 -37.356  1.00  0.00      A    C  
ATOM   2523  O   TYR A 164      51.152  33.265 -38.467  1.00  0.00      A    O  
ATOM   2524  CB  TYR A 164      52.114  30.886 -36.422  1.00  0.00      A    C  
ATOM   2525  CG  TYR A 164      52.886  29.614 -36.699  1.00  0.00      A    C  
ATOM   2526  CD1 TYR A 164      52.900  28.594 -35.759  1.00  0.00      A    C  
ATOM   2527  CD2 TYR A 164      53.577  29.469 -37.891  1.00  0.00      A    C  
ATOM   2528  CE1 TYR A 164      53.605  27.432 -36.012  1.00  0.00      A    C  
ATOM   2529  CE2 TYR A 164      54.282  28.309 -38.144  1.00  0.00      A    C  
ATOM   2530  CZ  TYR A 164      54.297  27.293 -37.210  1.00  0.00      A    C  
ATOM   2531  OH  TYR A 164      54.998  26.137 -37.462  1.00  0.00      A    O  
ATOM   2532  H   TYR A 164      54.010  32.272 -35.292  1.00  0.00      A    H  
ATOM   2533  HA  TYR A 164      53.197  31.839 -37.997  1.00  0.00      A    H  
ATOM   2534 1HB  TYR A 164      52.055  31.020 -35.340  1.00  0.00      A    H  
ATOM   2535 2HB  TYR A 164      51.097  30.754 -36.791  1.00  0.00      A    H  
ATOM   2536  HD1 TYR A 164      52.356  28.708 -34.822  1.00  0.00      A    H  
ATOM   2537  HD2 TYR A 164      53.567  30.272 -38.628  1.00  0.00      A    H  
ATOM   2538  HE1 TYR A 164      53.617  26.631 -35.275  1.00  0.00      A    H  
ATOM   2539  HE2 TYR A 164      54.827  28.195 -39.081  1.00  0.00      A    H  
ATOM   2540  HH  TYR A 164      55.417  26.198 -38.325  1.00  0.00      A    H  
ATOM   2541  N   ALA A 165      51.273  33.946 -36.351  1.00  0.00      A    N  
ATOM   2542  CA  ALA A 165      50.262  35.000 -36.461  1.00  0.00      A    C  
ATOM   2543  C   ALA A 165      50.684  36.129 -37.396  1.00  0.00      A    C  
ATOM   2544  O   ALA A 165      49.847  36.737 -38.071  1.00  0.00      A    O  
ATOM   2545  CB  ALA A 165      49.954  35.551 -35.118  1.00  0.00      A    C  
ATOM   2546  H   ALA A 165      51.716  33.795 -35.452  1.00  0.00      A    H  
ATOM   2547  HA  ALA A 165      49.356  34.561 -36.881  1.00  0.00      A    H  
ATOM   2548 1HB  ALA A 165      49.221  36.314 -35.197  1.00  0.00      A    H  
ATOM   2549 2HB  ALA A 165      49.584  34.780 -34.491  1.00  0.00      A    H  
ATOM   2550 3HB  ALA A 165      50.859  35.952 -34.715  1.00  0.00      A    H  
ATOM   2551  N   GLU A 166      51.982  36.418 -37.428  1.00  0.00      A    N  
ATOM   2552  CA  GLU A 166      52.535  37.420 -38.333  1.00  0.00      A    C  
ATOM   2553  C   GLU A 166      52.676  36.909 -39.773  1.00  0.00      A    C  
ATOM   2554  O   GLU A 166      52.554  37.682 -40.724  1.00  0.00      A    O  
ATOM   2555  CB  GLU A 166      53.898  37.887 -37.819  1.00  0.00      A    C  
ATOM   2556  CG  GLU A 166      53.836  38.751 -36.567  1.00  0.00      A    C  
ATOM   2557  CD  GLU A 166      55.196  39.123 -36.045  1.00  0.00      A    C  
ATOM   2558  OE1 GLU A 166      56.016  38.248 -35.902  1.00  0.00      A    O  
ATOM   2559  OE2 GLU A 166      55.414  40.284 -35.789  1.00  0.00      A    O  
ATOM   2560  H   GLU A 166      52.616  35.922 -36.797  1.00  0.00      A    H  
ATOM   2561  HA  GLU A 166      51.859  38.274 -38.345  1.00  0.00      A    H  
ATOM   2562 1HB  GLU A 166      54.519  37.019 -37.595  1.00  0.00      A    H  
ATOM   2563 2HB  GLU A 166      54.405  38.459 -38.595  1.00  0.00      A    H  
ATOM   2564 1HG  GLU A 166      53.285  39.663 -36.795  1.00  0.00      A    H  
ATOM   2565 2HG  GLU A 166      53.290  38.213 -35.793  1.00  0.00      A    H  
ATOM   2566  N   MET A 167      52.941  35.620 -39.935  1.00  0.00      A    N  
ATOM   2567  CA  MET A 167      53.080  35.028 -41.259  1.00  0.00      A    C  
ATOM   2568  C   MET A 167      51.780  35.115 -42.040  1.00  0.00      A    C  
ATOM   2569  O   MET A 167      50.716  34.915 -41.470  1.00  0.00      A    O  
ATOM   2570  CB  MET A 167      53.431  33.547 -41.138  1.00  0.00      A    C  
ATOM   2571  CG  MET A 167      54.781  33.223 -40.666  1.00  0.00      A    C  
ATOM   2572  SD  MET A 167      55.067  31.491 -40.643  1.00  0.00      A    S  
ATOM   2573  CE  MET A 167      56.667  31.446 -39.901  1.00  0.00      A    C  
ATOM   2574  H   MET A 167      53.050  35.033 -39.107  1.00  0.00      A    H  
ATOM   2575  HA  MET A 167      53.888  35.551 -41.762  1.00  0.00      A    H  
ATOM   2576 1HB  MET A 167      52.736  33.071 -40.451  1.00  0.00      A    H  
ATOM   2577 2HB  MET A 167      53.319  33.072 -42.100  1.00  0.00      A    H  
ATOM   2578 1HG  MET A 167      55.512  33.692 -41.314  1.00  0.00      A    H  
ATOM   2579 2HG  MET A 167      54.923  33.606 -39.676  1.00  0.00      A    H  
ATOM   2580 1HE  MET A 167      56.999  30.415 -39.813  1.00  0.00      A    H  
ATOM   2581 2HE  MET A 167      57.369  32.005 -40.526  1.00  0.00      A    H  
ATOM   2582 3HE  MET A 167      56.622  31.901 -38.906  1.00  0.00      A    H  
ATOM   2583  N   PRO A 168      51.799  35.375 -43.344  1.00  0.00      A    N  
ATOM   2584  CA  PRO A 168      50.610  35.378 -44.148  1.00  0.00      A    C  
ATOM   2585  C   PRO A 168      50.171  33.947 -44.184  1.00  0.00      A    C  
ATOM   2586  O   PRO A 168      51.004  33.062 -43.999  1.00  0.00      A    O  
ATOM   2587  CB  PRO A 168      51.105  35.907 -45.488  1.00  0.00      A    C  
ATOM   2588  CG  PRO A 168      52.579  35.588 -45.503  1.00  0.00      A    C  
ATOM   2589  CD  PRO A 168      53.026  35.697 -44.059  1.00  0.00      A    C  
ATOM   2590  HA  PRO A 168      49.862  36.064 -43.723  1.00  0.00      A    H  
ATOM   2591 1HB  PRO A 168      50.559  35.422 -46.308  1.00  0.00      A    H  
ATOM   2592 2HB  PRO A 168      50.905  36.986 -45.561  1.00  0.00      A    H  
ATOM   2593 1HG  PRO A 168      52.743  34.588 -45.913  1.00  0.00      A    H  
ATOM   2594 2HG  PRO A 168      53.115  36.292 -46.157  1.00  0.00      A    H  
ATOM   2595 1HD  PRO A 168      53.826  34.957 -43.894  1.00  0.00      A    H  
ATOM   2596 2HD  PRO A 168      53.382  36.716 -43.834  1.00  0.00      A    H  
ATOM   2597  N   LYS A 169      48.897  33.676 -44.394  1.00  0.00      A    N  
ATOM   2598  CA  LYS A 169      48.503  32.273 -44.436  1.00  0.00      A    C  
ATOM   2599  C   LYS A 169      49.262  31.520 -45.511  1.00  0.00      A    C  
ATOM   2600  O   LYS A 169      49.518  30.331 -45.375  1.00  0.00      A    O  
ATOM   2601  CB  LYS A 169      46.998  32.144 -44.670  1.00  0.00      A    C  
ATOM   2602  CG  LYS A 169      46.136  32.648 -43.520  1.00  0.00      A    C  
ATOM   2603  CD  LYS A 169      44.659  32.629 -43.886  1.00  0.00      A    C  
ATOM   2604  CE  LYS A 169      43.815  33.307 -42.818  1.00  0.00      A    C  
ATOM   2605  NZ  LYS A 169      42.391  33.431 -43.230  1.00  0.00      A    N  
ATOM   2606  H   LYS A 169      48.215  34.411 -44.520  1.00  0.00      A    H  
ATOM   2607  HA  LYS A 169      48.775  31.810 -43.487  1.00  0.00      A    H  
ATOM   2608 1HB  LYS A 169      46.720  32.702 -45.566  1.00  0.00      A    H  
ATOM   2609 2HB  LYS A 169      46.745  31.098 -44.845  1.00  0.00      A    H  
ATOM   2610 1HG  LYS A 169      46.293  32.018 -42.645  1.00  0.00      A    H  
ATOM   2611 2HG  LYS A 169      46.426  33.667 -43.269  1.00  0.00      A    H  
ATOM   2612 1HD  LYS A 169      44.513  33.144 -44.836  1.00  0.00      A    H  
ATOM   2613 2HD  LYS A 169      44.326  31.597 -43.998  1.00  0.00      A    H  
ATOM   2614 1HE  LYS A 169      43.864  32.730 -41.895  1.00  0.00      A    H  
ATOM   2615 2HE  LYS A 169      44.211  34.303 -42.619  1.00  0.00      A    H  
ATOM   2616 1HZ  LYS A 169      41.866  33.886 -42.496  1.00  0.00      A    H  
ATOM   2617 2HZ  LYS A 169      42.331  33.981 -44.076  1.00  0.00      A    H  
ATOM   2618 3HZ  LYS A 169      42.007  32.513 -43.399  1.00  0.00      A    H  
ATOM   2619  N   ALA A 170      49.651  32.208 -46.568  1.00  0.00      A    N  
ATOM   2620  CA  ALA A 170      50.371  31.584 -47.649  1.00  0.00      A    C  
ATOM   2621  C   ALA A 170      51.670  30.969 -47.149  1.00  0.00      A    C  
ATOM   2622  O   ALA A 170      52.099  29.929 -47.642  1.00  0.00      A    O  
ATOM   2623  CB  ALA A 170      50.615  32.594 -48.745  1.00  0.00      A    C  
ATOM   2624  H   ALA A 170      49.437  33.192 -46.617  1.00  0.00      A    H  
ATOM   2625  HA  ALA A 170      49.767  30.768 -48.046  1.00  0.00      A    H  
ATOM   2626 1HB  ALA A 170      51.161  32.119 -49.560  1.00  0.00      A    H  
ATOM   2627 2HB  ALA A 170      49.661  32.967 -49.115  1.00  0.00      A    H  
ATOM   2628 3HB  ALA A 170      51.201  33.423 -48.348  1.00  0.00      A    H  
ATOM   2629  N   GLU A 171      52.299  31.598 -46.163  1.00  0.00      A    N  
ATOM   2630  CA  GLU A 171      53.567  31.106 -45.676  1.00  0.00      A    C  
ATOM   2631  C   GLU A 171      53.310  30.018 -44.688  1.00  0.00      A    C  
ATOM   2632  O   GLU A 171      53.891  28.947 -44.769  1.00  0.00      A    O  
ATOM   2633  CB  GLU A 171      54.388  32.224 -45.030  1.00  0.00      A    C  
ATOM   2634  CG  GLU A 171      55.760  31.790 -44.534  1.00  0.00      A    C  
ATOM   2635  CD  GLU A 171      56.542  32.916 -43.917  1.00  0.00      A    C  
ATOM   2636  OE1 GLU A 171      55.999  33.986 -43.779  1.00  0.00      A    O  
ATOM   2637  OE2 GLU A 171      57.684  32.707 -43.582  1.00  0.00      A    O  
ATOM   2638  H   GLU A 171      51.898  32.429 -45.743  1.00  0.00      A    H  
ATOM   2639  HA  GLU A 171      54.137  30.708 -46.516  1.00  0.00      A    H  
ATOM   2640 1HB  GLU A 171      54.532  33.032 -45.748  1.00  0.00      A    H  
ATOM   2641 2HB  GLU A 171      53.841  32.634 -44.181  1.00  0.00      A    H  
ATOM   2642 1HG  GLU A 171      55.635  31.002 -43.794  1.00  0.00      A    H  
ATOM   2643 2HG  GLU A 171      56.324  31.380 -45.371  1.00  0.00      A    H  
ATOM   2644  N   LYS A 172      52.441  30.292 -43.729  1.00  0.00      A    N  
ATOM   2645  CA  LYS A 172      52.213  29.339 -42.665  1.00  0.00      A    C  
ATOM   2646  C   LYS A 172      51.835  27.978 -43.224  1.00  0.00      A    C  
ATOM   2647  O   LYS A 172      52.315  26.936 -42.771  1.00  0.00      A    O  
ATOM   2648  CB  LYS A 172      51.131  29.810 -41.719  1.00  0.00      A    C  
ATOM   2649  CG  LYS A 172      50.918  28.860 -40.585  1.00  0.00      A    C  
ATOM   2650  CD  LYS A 172      49.854  29.306 -39.661  1.00  0.00      A    C  
ATOM   2651  CE  LYS A 172      49.674  28.285 -38.582  1.00  0.00      A    C  
ATOM   2652  NZ  LYS A 172      48.466  28.505 -37.814  1.00  0.00      A    N  
ATOM   2653  H   LYS A 172      51.936  31.181 -43.750  1.00  0.00      A    H  
ATOM   2654  HA  LYS A 172      53.130  29.237 -42.093  1.00  0.00      A    H  
ATOM   2655 1HB  LYS A 172      51.398  30.791 -41.315  1.00  0.00      A    H  
ATOM   2656 2HB  LYS A 172      50.193  29.926 -42.264  1.00  0.00      A    H  
ATOM   2657 1HG  LYS A 172      50.645  27.886 -40.986  1.00  0.00      A    H  
ATOM   2658 2HG  LYS A 172      51.845  28.759 -40.019  1.00  0.00      A    H  
ATOM   2659 1HD  LYS A 172      50.122  30.268 -39.217  1.00  0.00      A    H  
ATOM   2660 2HD  LYS A 172      48.916  29.435 -40.206  1.00  0.00      A    H  
ATOM   2661 1HE  LYS A 172      49.628  27.295 -39.034  1.00  0.00      A    H  
ATOM   2662 2HE  LYS A 172      50.525  28.322 -37.912  1.00  0.00      A    H  
ATOM   2663 1HZ  LYS A 172      48.394  27.778 -37.090  1.00  0.00      A    H  
ATOM   2664 2HZ  LYS A 172      48.458  29.434 -37.344  1.00  0.00      A    H  
ATOM   2665 3HZ  LYS A 172      47.675  28.450 -38.461  1.00  0.00      A    H  
ATOM   2666  N   ASN A 173      50.990  27.991 -44.240  1.00  0.00      A    N  
ATOM   2667  CA  ASN A 173      50.489  26.797 -44.886  1.00  0.00      A    C  
ATOM   2668  C   ASN A 173      51.556  25.948 -45.536  1.00  0.00      A    C  
ATOM   2669  O   ASN A 173      51.292  24.804 -45.869  1.00  0.00      A    O  
ATOM   2670  CB  ASN A 173      49.436  27.176 -45.913  1.00  0.00      A    C  
ATOM   2671  CG  ASN A 173      48.131  27.577 -45.282  1.00  0.00      A    C  
ATOM   2672  OD1 ASN A 173      47.892  27.312 -44.100  1.00  0.00      A    O  
ATOM   2673  ND2 ASN A 173      47.283  28.212 -46.050  1.00  0.00      A    N  
ATOM   2674  H   ASN A 173      50.665  28.888 -44.603  1.00  0.00      A    H  
ATOM   2675  HA  ASN A 173      50.031  26.170 -44.121  1.00  0.00      A    H  
ATOM   2676 1HB  ASN A 173      49.802  28.003 -46.521  1.00  0.00      A    H  
ATOM   2677 2HB  ASN A 173      49.260  26.332 -46.580  1.00  0.00      A    H  
ATOM   2678 1HD2 ASN A 173      46.399  28.504 -45.684  1.00  0.00      A    H  
ATOM   2679 2HD2 ASN A 173      47.518  28.406 -47.002  1.00  0.00      A    H  
ATOM   2680  N   ALA A 174      52.750  26.486 -45.726  1.00  0.00      A    N  
ATOM   2681  CA  ALA A 174      53.823  25.758 -46.355  1.00  0.00      A    C  
ATOM   2682  C   ALA A 174      54.940  25.420 -45.371  1.00  0.00      A    C  
ATOM   2683  O   ALA A 174      55.904  24.760 -45.754  1.00  0.00      A    O  
ATOM   2684  CB  ALA A 174      54.345  26.559 -47.515  1.00  0.00      A    C  
ATOM   2685  H   ALA A 174      52.943  27.441 -45.431  1.00  0.00      A    H  
ATOM   2686  HA  ALA A 174      53.436  24.809 -46.721  1.00  0.00      A    H  
ATOM   2687 1HB  ALA A 174      55.156  26.016 -47.993  1.00  0.00      A    H  
ATOM   2688 2HB  ALA A 174      53.542  26.724 -48.234  1.00  0.00      A    H  
ATOM   2689 3HB  ALA A 174      54.712  27.521 -47.144  1.00  0.00      A    H  
ATOM   2690  N   VAL A 175      54.829  25.851 -44.111  1.00  0.00      A    N  
ATOM   2691  CA  VAL A 175      55.923  25.612 -43.174  1.00  0.00      A    C  
ATOM   2692  C   VAL A 175      55.496  25.009 -41.838  1.00  0.00      A    C  
ATOM   2693  O   VAL A 175      56.335  24.486 -41.110  1.00  0.00      A    O  
ATOM   2694  CB  VAL A 175      56.657  26.938 -42.899  1.00  0.00      A    C  
ATOM   2695  CG1 VAL A 175      57.193  27.528 -44.195  1.00  0.00      A    C  
ATOM   2696  CG2 VAL A 175      55.719  27.916 -42.210  1.00  0.00      A    C  
ATOM   2697  H   VAL A 175      53.995  26.340 -43.802  1.00  0.00      A    H  
ATOM   2698  HA  VAL A 175      56.612  24.905 -43.632  1.00  0.00      A    H  
ATOM   2699  HB  VAL A 175      57.515  26.742 -42.257  1.00  0.00      A    H  
ATOM   2700 1HG1 VAL A 175      57.709  28.464 -43.983  1.00  0.00      A    H  
ATOM   2701 2HG1 VAL A 175      57.889  26.827 -44.653  1.00  0.00      A    H  
ATOM   2702 3HG1 VAL A 175      56.365  27.718 -44.879  1.00  0.00      A    H  
ATOM   2703 1HG2 VAL A 175      56.244  28.851 -42.018  1.00  0.00      A    H  
ATOM   2704 2HG2 VAL A 175      54.858  28.109 -42.849  1.00  0.00      A    H  
ATOM   2705 3HG2 VAL A 175      55.380  27.490 -41.265  1.00  0.00      A    H  
ATOM   2706  N   SER A 176      54.206  25.072 -41.522  1.00  0.00      A    N  
ATOM   2707  CA  SER A 176      53.694  24.686 -40.211  1.00  0.00      A    C  
ATOM   2708  C   SER A 176      53.708  23.214 -39.864  1.00  0.00      A    C  
ATOM   2709  O   SER A 176      53.876  22.341 -40.710  1.00  0.00      A    O  
ATOM   2710  CB  SER A 176      52.268  25.184 -40.084  1.00  0.00      A    C  
ATOM   2711  OG  SER A 176      51.421  24.520 -40.982  1.00  0.00      A    O  
ATOM   2712  H   SER A 176      53.545  25.403 -42.216  1.00  0.00      A    H  
ATOM   2713  HA  SER A 176      54.323  25.160 -39.469  1.00  0.00      A    H  
ATOM   2714 1HB  SER A 176      51.915  25.027 -39.064  1.00  0.00      A    H  
ATOM   2715 2HB  SER A 176      52.238  26.256 -40.278  1.00  0.00      A    H  
ATOM   2716  HG  SER A 176      51.303  25.117 -41.726  1.00  0.00      A    H  
ATOM   2717  N   HIS A 177      53.539  22.948 -38.580  1.00  0.00      A    N  
ATOM   2718  CA  HIS A 177      53.450  21.598 -38.064  1.00  0.00      A    C  
ATOM   2719  C   HIS A 177      52.256  20.883 -38.659  1.00  0.00      A    C  
ATOM   2720  O   HIS A 177      52.294  19.675 -38.876  1.00  0.00      A    O  
ATOM   2721  CB  HIS A 177      53.346  21.602 -36.535  1.00  0.00      A    C  
ATOM   2722  CG  HIS A 177      52.235  22.458 -36.011  1.00  0.00      A    C  
ATOM   2723  ND1 HIS A 177      52.071  23.775 -36.384  1.00  0.00      A    N  
ATOM   2724  CD2 HIS A 177      51.233  22.185 -35.142  1.00  0.00      A    C  
ATOM   2725  CE1 HIS A 177      51.014  24.275 -35.767  1.00  0.00      A    C  
ATOM   2726  NE2 HIS A 177      50.489  23.332 -35.008  1.00  0.00      A    N  
ATOM   2727  H   HIS A 177      53.468  23.719 -37.930  1.00  0.00      A    H  
ATOM   2728  HA  HIS A 177      54.331  21.020 -38.342  1.00  0.00      A    H  
ATOM   2729 1HB  HIS A 177      53.190  20.584 -36.177  1.00  0.00      A    H  
ATOM   2730 2HB  HIS A 177      54.282  21.960 -36.107  1.00  0.00      A    H  
ATOM   2731  HD2 HIS A 177      51.050  21.233 -34.641  1.00  0.00      A    H  
ATOM   2732  HE1 HIS A 177      50.640  25.294 -35.867  1.00  0.00      A    H  
ATOM   2733  HE2 HIS A 177      49.673  23.431 -34.421  1.00  0.00      A    H  
ATOM   2734  N   ARG A 178      51.195  21.627 -38.926  1.00  0.00      A    N  
ATOM   2735  CA  ARG A 178      50.025  21.061 -39.565  1.00  0.00      A    C  
ATOM   2736  C   ARG A 178      50.370  20.684 -40.971  1.00  0.00      A    C  
ATOM   2737  O   ARG A 178      50.029  19.601 -41.434  1.00  0.00      A    O  
ATOM   2738  CB  ARG A 178      48.877  22.027 -39.558  1.00  0.00      A    C  
ATOM   2739  CG  ARG A 178      47.631  21.505 -40.202  1.00  0.00      A    C  
ATOM   2740  CD  ARG A 178      46.504  22.366 -39.898  1.00  0.00      A    C  
ATOM   2741  NE  ARG A 178      46.207  22.194 -38.513  1.00  0.00      A    N  
ATOM   2742  CZ  ARG A 178      46.407  23.064 -37.529  1.00  0.00      A    C  
ATOM   2743  NH1 ARG A 178      46.926  24.238 -37.729  1.00  0.00      A    N  
ATOM   2744  NH2 ARG A 178      46.053  22.677 -36.338  1.00  0.00      A    N  
ATOM   2745  H   ARG A 178      51.209  22.608 -38.677  1.00  0.00      A    H  
ATOM   2746  HA  ARG A 178      49.709  20.189 -39.006  1.00  0.00      A    H  
ATOM   2747 1HB  ARG A 178      48.638  22.297 -38.530  1.00  0.00      A    H  
ATOM   2748 2HB  ARG A 178      49.165  22.942 -40.080  1.00  0.00      A    H  
ATOM   2749 1HG  ARG A 178      47.764  21.468 -41.277  1.00  0.00      A    H  
ATOM   2750 2HG  ARG A 178      47.417  20.499 -39.830  1.00  0.00      A    H  
ATOM   2751 1HD  ARG A 178      46.751  23.412 -40.104  1.00  0.00      A    H  
ATOM   2752 2HD  ARG A 178      45.650  22.101 -40.493  1.00  0.00      A    H  
ATOM   2753  HE  ARG A 178      45.788  21.294 -38.229  1.00  0.00      A    H  
ATOM   2754 1HH1 ARG A 178      47.208  24.553 -38.661  1.00  0.00      A    H  
ATOM   2755 2HH1 ARG A 178      47.061  24.871 -36.954  1.00  0.00      A    H  
ATOM   2756 1HH2 ARG A 178      45.649  21.730 -36.266  1.00  0.00      A    H  
ATOM   2757 2HH2 ARG A 178      46.166  23.274 -35.512  1.00  0.00      A    H  
ATOM   2758  N   PHE A 179      51.029  21.587 -41.674  1.00  0.00      A    N  
ATOM   2759  CA  PHE A 179      51.420  21.290 -43.032  1.00  0.00      A    C  
ATOM   2760  C   PHE A 179      52.215  20.014 -43.083  1.00  0.00      A    C  
ATOM   2761  O   PHE A 179      51.899  19.125 -43.871  1.00  0.00      A    O  
ATOM   2762  CB  PHE A 179      52.244  22.437 -43.621  1.00  0.00      A    C  
ATOM   2763  CG  PHE A 179      52.852  22.123 -44.957  1.00  0.00      A    C  
ATOM   2764  CD1 PHE A 179      52.061  22.041 -46.094  1.00  0.00      A    C  
ATOM   2765  CD2 PHE A 179      54.217  21.908 -45.082  1.00  0.00      A    C  
ATOM   2766  CE1 PHE A 179      52.619  21.751 -47.324  1.00  0.00      A    C  
ATOM   2767  CE2 PHE A 179      54.777  21.620 -46.311  1.00  0.00      A    C  
ATOM   2768  CZ  PHE A 179      53.977  21.541 -47.433  1.00  0.00      A    C  
ATOM   2769  H   PHE A 179      51.266  22.497 -41.271  1.00  0.00      A    H  
ATOM   2770  HA  PHE A 179      50.525  21.153 -43.636  1.00  0.00      A    H  
ATOM   2771 1HB  PHE A 179      51.614  23.319 -43.733  1.00  0.00      A    H  
ATOM   2772 2HB  PHE A 179      53.049  22.696 -42.933  1.00  0.00      A    H  
ATOM   2773  HD1 PHE A 179      50.986  22.208 -46.007  1.00  0.00      A    H  
ATOM   2774  HD2 PHE A 179      54.848  21.970 -44.196  1.00  0.00      A    H  
ATOM   2775  HE1 PHE A 179      51.985  21.690 -48.209  1.00  0.00      A    H  
ATOM   2776  HE2 PHE A 179      55.851  21.454 -46.396  1.00  0.00      A    H  
ATOM   2777  HZ  PHE A 179      54.418  21.312 -48.403  1.00  0.00      A    H  
ATOM   2778  N   ARG A 180      53.218  19.886 -42.232  1.00  0.00      A    N  
ATOM   2779  CA  ARG A 180      54.009  18.675 -42.286  1.00  0.00      A    C  
ATOM   2780  C   ARG A 180      53.191  17.431 -41.960  1.00  0.00      A    C  
ATOM   2781  O   ARG A 180      53.362  16.391 -42.593  1.00  0.00      A    O  
ATOM   2782  CB  ARG A 180      55.180  18.770 -41.319  1.00  0.00      A    C  
ATOM   2783  CG  ARG A 180      56.274  19.741 -41.733  1.00  0.00      A    C  
ATOM   2784  CD  ARG A 180      57.337  19.844 -40.702  1.00  0.00      A    C  
ATOM   2785  NE  ARG A 180      58.459  20.648 -41.158  1.00  0.00      A    N  
ATOM   2786  CZ  ARG A 180      59.513  20.993 -40.393  1.00  0.00      A    C  
ATOM   2787  NH1 ARG A 180      59.575  20.600 -39.140  1.00  0.00      A    N  
ATOM   2788  NH2 ARG A 180      60.486  21.729 -40.903  1.00  0.00      A    N  
ATOM   2789  H   ARG A 180      53.416  20.632 -41.561  1.00  0.00      A    H  
ATOM   2790  HA  ARG A 180      54.374  18.556 -43.304  1.00  0.00      A    H  
ATOM   2791 1HB  ARG A 180      54.819  19.080 -40.339  1.00  0.00      A    H  
ATOM   2792 2HB  ARG A 180      55.638  17.788 -41.204  1.00  0.00      A    H  
ATOM   2793 1HG  ARG A 180      56.730  19.400 -42.664  1.00  0.00      A    H  
ATOM   2794 2HG  ARG A 180      55.843  20.732 -41.883  1.00  0.00      A    H  
ATOM   2795 1HD  ARG A 180      56.929  20.307 -39.804  1.00  0.00      A    H  
ATOM   2796 2HD  ARG A 180      57.707  18.848 -40.460  1.00  0.00      A    H  
ATOM   2797  HE  ARG A 180      58.449  20.970 -42.116  1.00  0.00      A    H  
ATOM   2798 1HH1 ARG A 180      58.830  20.037 -38.752  1.00  0.00      A    H  
ATOM   2799 2HH1 ARG A 180      60.364  20.859 -38.568  1.00  0.00      A    H  
ATOM   2800 1HH2 ARG A 180      60.440  22.032 -41.866  1.00  0.00      A    H  
ATOM   2801 2HH2 ARG A 180      61.275  21.988 -40.330  1.00  0.00      A    H  
ATOM   2802  N   ALA A 181      52.300  17.520 -40.983  1.00  0.00      A    N  
ATOM   2803  CA  ALA A 181      51.470  16.375 -40.668  1.00  0.00      A    C  
ATOM   2804  C   ALA A 181      50.610  16.010 -41.858  1.00  0.00      A    C  
ATOM   2805  O   ALA A 181      50.415  14.834 -42.173  1.00  0.00      A    O  
ATOM   2806  CB  ALA A 181      50.622  16.667 -39.462  1.00  0.00      A    C  
ATOM   2807  H   ALA A 181      52.190  18.383 -40.448  1.00  0.00      A    H  
ATOM   2808  HA  ALA A 181      52.115  15.526 -40.445  1.00  0.00      A    H  
ATOM   2809 1HB  ALA A 181      50.020  15.809 -39.249  1.00  0.00      A    H  
ATOM   2810 2HB  ALA A 181      51.227  16.886 -38.609  1.00  0.00      A    H  
ATOM   2811 3HB  ALA A 181      49.991  17.522 -39.675  1.00  0.00      A    H  
ATOM   2812  N   LEU A 182      50.091  17.014 -42.546  1.00  0.00      A    N  
ATOM   2813  CA  LEU A 182      49.254  16.738 -43.687  1.00  0.00      A    C  
ATOM   2814  C   LEU A 182      50.075  16.100 -44.780  1.00  0.00      A    C  
ATOM   2815  O   LEU A 182      49.534  15.320 -45.555  1.00  0.00      A    O  
ATOM   2816  CB  LEU A 182      48.602  18.028 -44.200  1.00  0.00      A    C  
ATOM   2817  CG  LEU A 182      47.536  18.644 -43.286  1.00  0.00      A    C  
ATOM   2818  CD1 LEU A 182      47.147  20.019 -43.813  1.00  0.00      A    C  
ATOM   2819  CD2 LEU A 182      46.328  17.721 -43.221  1.00  0.00      A    C  
ATOM   2820  H   LEU A 182      50.279  17.979 -42.275  1.00  0.00      A    H  
ATOM   2821  HA  LEU A 182      48.488  16.029 -43.390  1.00  0.00      A    H  
ATOM   2822 1HB  LEU A 182      49.381  18.775 -44.350  1.00  0.00      A    H  
ATOM   2823 2HB  LEU A 182      48.135  17.822 -45.163  1.00  0.00      A    H  
ATOM   2824  HG  LEU A 182      47.946  18.775 -42.285  1.00  0.00      A    H  
ATOM   2825 1HD1 LEU A 182      46.390  20.456 -43.163  1.00  0.00      A    H  
ATOM   2826 2HD1 LEU A 182      48.026  20.664 -43.829  1.00  0.00      A    H  
ATOM   2827 3HD1 LEU A 182      46.748  19.922 -44.822  1.00  0.00      A    H  
ATOM   2828 1HD2 LEU A 182      45.570  18.159 -42.571  1.00  0.00      A    H  
ATOM   2829 2HD2 LEU A 182      45.916  17.592 -44.223  1.00  0.00      A    H  
ATOM   2830 3HD2 LEU A 182      46.631  16.752 -42.825  1.00  0.00      A    H  
ATOM   2831  N   LEU A 183      51.365  16.405 -44.891  1.00  0.00      A    N  
ATOM   2832  CA  LEU A 183      52.096  15.737 -45.949  1.00  0.00      A    C  
ATOM   2833  C   LEU A 183      52.071  14.253 -45.719  1.00  0.00      A    C  
ATOM   2834  O   LEU A 183      51.972  13.489 -46.666  1.00  0.00      A    O  
ATOM   2835  CB  LEU A 183      53.547  16.232 -46.006  1.00  0.00      A    C  
ATOM   2836  CG  LEU A 183      53.738  17.677 -46.482  1.00  0.00      A    C  
ATOM   2837  CD1 LEU A 183      55.209  18.056 -46.380  1.00  0.00      A    C  
ATOM   2838  CD2 LEU A 183      53.237  17.813 -47.912  1.00  0.00      A    C  
ATOM   2839  H   LEU A 183      51.814  17.073 -44.264  1.00  0.00      A    H  
ATOM   2840  HA  LEU A 183      51.596  15.934 -46.895  1.00  0.00      A    H  
ATOM   2841 1HB  LEU A 183      53.981  16.150 -45.011  1.00  0.00      A    H  
ATOM   2842 2HB  LEU A 183      54.109  15.584 -46.679  1.00  0.00      A    H  
ATOM   2843  HG  LEU A 183      53.174  18.351 -45.834  1.00  0.00      A    H  
ATOM   2844 1HD1 LEU A 183      55.345  19.084 -46.717  1.00  0.00      A    H  
ATOM   2845 2HD1 LEU A 183      55.536  17.970 -45.343  1.00  0.00      A    H  
ATOM   2846 3HD1 LEU A 183      55.801  17.388 -47.004  1.00  0.00      A    H  
ATOM   2847 1HD2 LEU A 183      53.372  18.840 -48.249  1.00  0.00      A    H  
ATOM   2848 2HD2 LEU A 183      53.800  17.140 -48.559  1.00  0.00      A    H  
ATOM   2849 3HD2 LEU A 183      52.179  17.553 -47.953  1.00  0.00      A    H  
ATOM   2850  N   GLU A 184      52.142  13.823 -44.463  1.00  0.00      A    N  
ATOM   2851  CA  GLU A 184      52.166  12.393 -44.207  1.00  0.00      A    C  
ATOM   2852  C   GLU A 184      50.913  11.745 -44.767  1.00  0.00      A    C  
ATOM   2853  O   GLU A 184      50.951  10.643 -45.316  1.00  0.00      A    O  
ATOM   2854  CB  GLU A 184      52.279  12.112 -42.707  1.00  0.00      A    C  
ATOM   2855  CG  GLU A 184      52.505  10.647 -42.357  1.00  0.00      A    C  
ATOM   2856  CD  GLU A 184      52.719  10.425 -40.886  1.00  0.00      A    C  
ATOM   2857  OE1 GLU A 184      52.903  11.386 -40.179  1.00  0.00      A    O  
ATOM   2858  OE2 GLU A 184      52.697   9.290 -40.469  1.00  0.00      A    O  
ATOM   2859  H   GLU A 184      52.180  14.501 -43.694  1.00  0.00      A    H  
ATOM   2860  HA  GLU A 184      53.050  11.968 -44.683  1.00  0.00      A    H  
ATOM   2861 1HB  GLU A 184      53.106  12.686 -42.291  1.00  0.00      A    H  
ATOM   2862 2HB  GLU A 184      51.369  12.439 -42.206  1.00  0.00      A    H  
ATOM   2863 1HG  GLU A 184      51.639  10.070 -42.680  1.00  0.00      A    H  
ATOM   2864 2HG  GLU A 184      53.374  10.284 -42.905  1.00  0.00      A    H  
ATOM   2865  N   LEU A 185      49.790  12.423 -44.626  1.00  0.00      A    N  
ATOM   2866  CA  LEU A 185      48.542  11.884 -45.124  1.00  0.00      A    C  
ATOM   2867  C   LEU A 185      48.626  11.734 -46.645  1.00  0.00      A    C  
ATOM   2868  O   LEU A 185      48.146  10.756 -47.216  1.00  0.00      A    O  
ATOM   2869  CB  LEU A 185      47.371  12.798 -44.740  1.00  0.00      A    C  
ATOM   2870  CG  LEU A 185      47.008  12.823 -43.251  1.00  0.00      A    C  
ATOM   2871  CD1 LEU A 185      45.881  13.820 -43.018  1.00  0.00      A    C  
ATOM   2872  CD2 LEU A 185      46.603  11.426 -42.802  1.00  0.00      A    C  
ATOM   2873  H   LEU A 185      49.814  13.332 -44.162  1.00  0.00      A    H  
ATOM   2874  HA  LEU A 185      48.375  10.905 -44.689  1.00  0.00      A    H  
ATOM   2875 1HB  LEU A 185      47.614  13.816 -45.040  1.00  0.00      A    H  
ATOM   2876 2HB  LEU A 185      46.487  12.479 -45.292  1.00  0.00      A    H  
ATOM   2877  HG  LEU A 185      47.871  13.154 -42.671  1.00  0.00      A    H  
ATOM   2878 1HD1 LEU A 185      45.623  13.838 -41.959  1.00  0.00      A    H  
ATOM   2879 2HD1 LEU A 185      46.205  14.814 -43.329  1.00  0.00      A    H  
ATOM   2880 3HD1 LEU A 185      45.009  13.524 -43.600  1.00  0.00      A    H  
ATOM   2881 1HD2 LEU A 185      46.345  11.444 -41.744  1.00  0.00      A    H  
ATOM   2882 2HD2 LEU A 185      45.740  11.095 -43.381  1.00  0.00      A    H  
ATOM   2883 3HD2 LEU A 185      47.433  10.737 -42.963  1.00  0.00      A    H  
ATOM   2884  N   GLN A 186      49.255  12.696 -47.302  1.00  0.00      A    N  
ATOM   2885  CA  GLN A 186      49.360  12.666 -48.748  1.00  0.00      A    C  
ATOM   2886  C   GLN A 186      50.112  11.442 -49.255  1.00  0.00      A    C  
ATOM   2887  O   GLN A 186      49.743  10.895 -50.282  1.00  0.00      A    O  
ATOM   2888  CB  GLN A 186      50.048  13.939 -49.247  1.00  0.00      A    C  
ATOM   2889  CG  GLN A 186      49.222  15.202 -49.074  1.00  0.00      A    C  
ATOM   2890  CD  GLN A 186      49.972  16.448 -49.505  1.00  0.00      A    C  
ATOM   2891  OE1 GLN A 186      50.925  16.377 -50.285  1.00  0.00      A    O  
ATOM   2892  NE2 GLN A 186      49.544  17.599 -48.999  1.00  0.00      A    N  
ATOM   2893  H   GLN A 186      49.671  13.468 -46.786  1.00  0.00      A    H  
ATOM   2894  HA  GLN A 186      48.357  12.607 -49.161  1.00  0.00      A    H  
ATOM   2895 1HB  GLN A 186      50.989  14.078 -48.714  1.00  0.00      A    H  
ATOM   2896 2HB  GLN A 186      50.284  13.833 -50.306  1.00  0.00      A    H  
ATOM   2897 1HG  GLN A 186      48.320  15.119 -49.680  1.00  0.00      A    H  
ATOM   2898 2HG  GLN A 186      48.957  15.309 -48.022  1.00  0.00      A    H  
ATOM   2899 1HE2 GLN A 186      50.000  18.455 -49.247  1.00  0.00      A    H  
ATOM   2900 2HE2 GLN A 186      48.768  17.611 -48.369  1.00  0.00      A    H  
ATOM   2901  N   GLU A 187      51.148  10.999 -48.542  1.00  0.00      A    N  
ATOM   2902  CA  GLU A 187      51.897   9.807 -48.938  1.00  0.00      A    C  
ATOM   2903  C   GLU A 187      51.248   8.568 -48.349  1.00  0.00      A    C  
ATOM   2904  O   GLU A 187      51.343   7.483 -48.907  1.00  0.00      A    O  
ATOM   2905  CB  GLU A 187      53.355   9.900 -48.482  1.00  0.00      A    C  
ATOM   2906  CG  GLU A 187      54.143  11.030 -49.128  1.00  0.00      A    C  
ATOM   2907  CD  GLU A 187      55.573  11.084 -48.664  1.00  0.00      A    C  
ATOM   2908  OE1 GLU A 187      55.933  10.303 -47.816  1.00  0.00      A    O  
ATOM   2909  OE2 GLU A 187      56.305  11.909 -49.159  1.00  0.00      A    O  
ATOM   2910  H   GLU A 187      51.429  11.496 -47.704  1.00  0.00      A    H  
ATOM   2911  HA  GLU A 187      51.843   9.703 -50.022  1.00  0.00      A    H  
ATOM   2912 1HB  GLU A 187      53.389  10.042 -47.401  1.00  0.00      A    H  
ATOM   2913 2HB  GLU A 187      53.866   8.964 -48.705  1.00  0.00      A    H  
ATOM   2914 1HG  GLU A 187      54.129  10.897 -50.209  1.00  0.00      A    H  
ATOM   2915 2HG  GLU A 187      53.656  11.976 -48.899  1.00  0.00      A    H  
ATOM   2916  N   TYR A 188      50.570   8.720 -47.222  1.00  0.00      A    N  
ATOM   2917  CA  TYR A 188      49.974   7.577 -46.565  1.00  0.00      A    C  
ATOM   2918  C   TYR A 188      48.964   6.947 -47.513  1.00  0.00      A    C  
ATOM   2919  O   TYR A 188      48.966   5.735 -47.740  1.00  0.00      A    O  
ATOM   2920  CB  TYR A 188      49.313   7.984 -45.246  1.00  0.00      A    C  
ATOM   2921  CG  TYR A 188      48.604   6.846 -44.542  1.00  0.00      A    C  
ATOM   2922  CD1 TYR A 188      49.341   5.869 -43.890  1.00  0.00      A    C  
ATOM   2923  CD2 TYR A 188      47.219   6.782 -44.550  1.00  0.00      A    C  
ATOM   2924  CE1 TYR A 188      48.694   4.831 -43.248  1.00  0.00      A    C  
ATOM   2925  CE2 TYR A 188      46.573   5.744 -43.908  1.00  0.00      A    C  
ATOM   2926  CZ  TYR A 188      47.305   4.771 -43.258  1.00  0.00      A    C  
ATOM   2927  OH  TYR A 188      46.662   3.737 -42.619  1.00  0.00      A    O  
ATOM   2928  H   TYR A 188      50.460   9.645 -46.802  1.00  0.00      A    H  
ATOM   2929  HA  TYR A 188      50.751   6.844 -46.353  1.00  0.00      A    H  
ATOM   2930 1HB  TYR A 188      50.068   8.385 -44.568  1.00  0.00      A    H  
ATOM   2931 2HB  TYR A 188      48.586   8.774 -45.431  1.00  0.00      A    H  
ATOM   2932  HD1 TYR A 188      50.430   5.919 -43.884  1.00  0.00      A    H  
ATOM   2933  HD2 TYR A 188      46.641   7.550 -45.064  1.00  0.00      A    H  
ATOM   2934  HE1 TYR A 188      49.273   4.063 -42.735  1.00  0.00      A    H  
ATOM   2935  HE2 TYR A 188      45.484   5.693 -43.914  1.00  0.00      A    H  
ATOM   2936  HH  TYR A 188      45.712   3.841 -42.721  1.00  0.00      A    H  
ATOM   2937  N   PHE A 189      48.082   7.755 -48.077  1.00  0.00      A    N  
ATOM   2938  CA  PHE A 189      46.991   7.187 -48.848  1.00  0.00      A    C  
ATOM   2939  C   PHE A 189      47.340   6.759 -50.274  1.00  0.00      A    C  
ATOM   2940  O   PHE A 189      46.888   7.383 -51.236  1.00  0.00      A    O  
ATOM   2941  CB  PHE A 189      45.844   8.196 -48.905  1.00  0.00      A    C  
ATOM   2942  CG  PHE A 189      45.135   8.382 -47.594  1.00  0.00      A    C  
ATOM   2943  CD1 PHE A 189      45.176   9.602 -46.935  1.00  0.00      A    C  
ATOM   2944  CD2 PHE A 189      44.428   7.339 -47.016  1.00  0.00      A    C  
ATOM   2945  CE1 PHE A 189      44.524   9.774 -45.727  1.00  0.00      A    C  
ATOM   2946  CE2 PHE A 189      43.776   7.508 -45.811  1.00  0.00      A    C  
ATOM   2947  CZ  PHE A 189      43.824   8.728 -45.165  1.00  0.00      A    C  
ATOM   2948  H   PHE A 189      48.174   8.767 -47.967  1.00  0.00      A    H  
ATOM   2949  HA  PHE A 189      46.654   6.297 -48.324  1.00  0.00      A    H  
ATOM   2950 1HB  PHE A 189      46.227   9.164 -49.226  1.00  0.00      A    H  
ATOM   2951 2HB  PHE A 189      45.111   7.873 -49.644  1.00  0.00      A    H  
ATOM   2952  HD1 PHE A 189      45.729  10.430 -47.380  1.00  0.00      A    H  
ATOM   2953  HD2 PHE A 189      44.390   6.375 -47.526  1.00  0.00      A    H  
ATOM   2954  HE1 PHE A 189      44.565  10.738 -45.221  1.00  0.00      A    H  
ATOM   2955  HE2 PHE A 189      43.223   6.681 -45.368  1.00  0.00      A    H  
ATOM   2956  HZ  PHE A 189      43.311   8.863 -44.215  1.00  0.00      A    H  
ATOM   2957  N   GLY A 190      48.147   5.711 -50.392  1.00  0.00      A    N  
ATOM   2958  CA  GLY A 190      48.563   5.169 -51.686  1.00  0.00      A    C  
ATOM   2959  C   GLY A 190      49.242   3.803 -51.610  1.00  0.00      A    C  
ATOM   2960  O   GLY A 190      50.418   3.699 -51.270  1.00  0.00      A    O  
ATOM   2961  OXT GLY A 190      48.603   2.792 -51.894  1.00  0.00      A    O  
ATOM   2962  H   GLY A 190      48.468   5.292 -49.518  1.00  0.00      A    H  
ATOM   2963 1HA  GLY A 190      47.687   5.084 -52.329  1.00  0.00      A    H  
ATOM   2964 2HA  GLY A 190      49.251   5.869 -52.156  1.00  0.00      A    H  
TER                                                                             
HETATM 2966  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2969  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2972  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2975  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2976  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2977  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2978  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2979  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2980  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2981  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2982  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2983  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2984  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2985  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2986  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2987  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2988  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2989  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2990  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2991  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2992  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2993  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2994  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2995  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2996  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2997  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2998  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2999  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 3000  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 3001  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 3002  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 3003  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 3004  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 3005  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 3006  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 3007  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 3008  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3009  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3010  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3011  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3012  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3013  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3014  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3015 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3016 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3017 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3018 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3019 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3020 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3021 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3022 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3023 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3024 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3025 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3026 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2984 2985                                                                
CONECT 2985 2984 2986 2987                                                      
CONECT 2986 2985 2988 3015                                                      
CONECT 2987 2985 2989 2990                                                      
CONECT 2988 2986 2991 3016                                                      
CONECT 2989 2987 2991 2993                                                      
CONECT 2990 2987 2992                                                           
CONECT 2991 2988 2989                                                           
CONECT 2992 2990 2993 3017                                                      
CONECT 2993 2989 2992 2994                                                      
CONECT 2994 2993 2995 2996 3018                                                 
CONECT 2995 2994 2997                                                           
CONECT 2996 2994 2998 2999 3019                                                 
CONECT 2997 2995 2998 3000 3020                                                 
CONECT 2998 2996 2997 3001 3021                                                 
CONECT 2999 2996 3022                                                           
CONECT 3000 2997 3002 3023 3024                                                 
CONECT 3001 2998 3025                                                           
CONECT 3002 3000 3003                                                           
CONECT 3003 3002 3004 3005 3006                                                 
CONECT 3004 3003                                                                
CONECT 3005 3003                                                                
CONECT 3006 3003 3007                                                           
CONECT 3007 3006 3008 3009 3010                                                 
CONECT 3008 3007                                                                
CONECT 3009 3007                                                                
CONECT 3010 3007 3011                                                           
CONECT 3011 3010 3012 3013 3014                                                 
CONECT 3012 3011                                                                
CONECT 3013 3011                                                                
CONECT 3014 3011                                                                
CONECT 3015 2986                                                                
CONECT 3016 2988                                                                
CONECT 3017 2992                                                                
CONECT 3018 2994                                                                
CONECT 3019 2996                                                                
CONECT 3020 2997                                                                
CONECT 3021 2998                                                                
CONECT 3022 2999                                                                
CONECT 3023 3000                                                                
CONECT 3024 3000                                                                
CONECT 3025 3001                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.V129M.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 -1187.17 156.816 707.602 2.48987 36.947 -23.7016 -451.645 0.95256 -68.9507 -50.5024 -38.8826 -43.3903 0 12.3429 215.726 -42.6642 0 61.9661 13.3028 -698.766
MET:NtermProteinFull_1 -5.58815 0.48631 2.44327 0.01307 0.06833 -0.40922 -0.13803 0 0 0 -0.48887 0 0 0.02143 1.4197 0 0 1.65735 0 -0.51481
ALA_2 -4.7126 1.40451 1.7388 0.00213 0 0.01168 -0.56933 0 0 0 0 0 0 0.03688 0 -0.27612 0 1.32468 -0.18791 -1.22728
ALA_3 -2.50807 0.43227 1.97432 0.00174 0 -0.22776 -0.13269 0 0 0 0 0 0 0.04508 0 -0.37949 0 1.32468 -0.49749 0.0326
SER_4 -3.5571 0.4056 4.11354 0.00188 0.05483 0.29948 -2.29723 0 0 0 -0.94107 0 0 -0.02614 0.1268 -0.23375 0 -0.28969 -0.62659 -2.96944
LEU_5 -8.43846 1.47689 2.23853 0.01878 0.10238 -0.23376 -1.86926 0 0 0 0 0 0 -0.01424 0.17915 0.10852 0 1.66147 -0.35666 -5.12665
VAL_6 -5.39603 0.62008 1.8525 0.0169 0.04429 -0.25529 -0.53419 0 0 0 0 0 0 0.09038 0.01584 -0.39408 0 2.64269 -0.28399 -1.5809
GLY_7 -1.75739 0.09365 1.59271 6e-05 0 0.03663 -0.72053 0 0 0 0 0 0 -0.14983 0 -1.43597 0 0.79816 -0.74437 -2.28687
LYS_8 -4.84798 0.3161 4.90344 0.011 0.14535 0.19633 -3.2332 0 0 0 -0.4522 0 0 0.07602 1.18465 -0.03738 0 -0.71458 -0.47036 -2.92282
LYS_9 -3.30101 0.42203 1.45085 0.00731 0.13208 -0.14381 -0.30489 0 0 0 0 0 0 0.04046 1.03135 -0.02629 0 -0.71458 -0.11478 -1.52127
ILE_10 -8.6459 0.73727 1.36464 0.02446 0.06883 -0.00147 -2.1813 0 0 0 0 0 0 -0.03484 0.27641 -0.70173 0 2.30374 -0.29657 -7.08646
VAL_11 -6.78935 0.73365 1.90562 0.01667 0.04654 0.11052 -2.28636 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35521 -4.22697
PHE_12 -9.78358 0.90558 2.45729 0.03191 0.09638 0.12606 -1.88409 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.12947
VAL_13 -6.79332 1.19669 0.61182 0.01757 0.04504 -0.14024 -1.42391 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.45017
THR_14 -5.43473 0.59061 3.5178 0.01099 0.08656 -0.03229 -2.23378 0 0 0 -1.1174 -0.68678 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.56494
GLY_15 -2.0639 0.19854 1.57658 6e-05 0 -0.05651 -0.81951 0 0 0 -0.71926 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.06443
ASN_16 -7.12899 0.74497 6.87307 0.01221 0.60899 0.00231 -3.22366 0 0 0 -1.87341 -0.92723 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69727
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 -6.47849 0.55028 6.2027 0.01211 0.2748 -0.73241 -3.10103 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70227
LYS_19 -10.3506 0.88415 12.7869 0.01438 0.15234 -0.40797 -5.49538 0 0 0 -0.92919 -1.27881 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.29797
LEU_20 -7.06861 1.12862 3.25604 0.01572 0.07274 -0.2887 -1.84475 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.43004
GLU_21 -6.15586 0.35041 7.53272 0.00919 0.34693 -0.09428 -4.99461 0 0 0 0 -0.71212 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86151
GLU_22 -7.41451 0.35896 8.46431 0.00765 0.29948 -0.01563 -5.1457 0 0 0 0 -1.00819 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87673
VAL_23 -7.71202 0.57183 2.31746 0.01738 0.05385 -0.24908 -1.69598 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.66312
VAL_24 -4.1796 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34862 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12188
GLN_25 -5.24404 0.19636 5.12773 0.00697 0.19083 -0.17917 -1.12626 0 0 0 0 -0.6387 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.20926
ILE_26 -7.34567 0.89494 1.89992 0.03179 0.07704 -0.27353 -0.96774 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.75317
LEU_27 -6.15435 0.45325 0.5366 0.01585 0.04364 -0.11096 -0.05054 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.98899
GLY_28 -1.85168 0.15171 2.17289 0.00039 0 0.09247 -1.21985 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.1972
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 -1.90385 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 1.03806
PHE_31 -8.0586 1.74493 1.81001 0.02379 0.06338 -0.0104 -0.46997 0.01832 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.89396
PRO_32 -4.87639 1.53484 2.18816 0.00247 0.03752 0.27312 -1.36957 0.05596 0 0 0 0 0 -0.16711 0.45853 -0.69733 0 -1.64321 0.03782 -4.16518
CYS_33 -6.68068 1.09659 1.8515 0.00222 0.00925 -0.11174 -0.99784 0 0 0 0 0 0 0.01614 0.25305 -0.06799 0 3.25479 0.27094 -1.10377
THR_34 -4.05609 0.3814 2.74316 0.00885 0.05602 -0.02988 -1.73772 0 0 0 0 0 0 0.13851 0.07847 -0.16936 0 1.15175 0.29784 -1.13704
LEU_35 -5.45167 0.56084 -0.61606 0.0197 0.05791 -0.19538 -0.19721 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07021 -4.1646
VAL_36 -4.89055 0.27874 2.76252 0.01974 0.05102 0.00952 -1.74393 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.69525
ALA_37 -2.22042 0.13569 0.46221 0.00157 0 -0.08291 -0.40588 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84072
GLN_38 -4.72997 0.31766 3.02475 0.00787 0.16847 -0.09532 -1.56363 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95348
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 -6.44739 1.36413 1.11419 0.02486 0.06712 -0.29773 -0.81829 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.1252
ASP_41 -1.91371 0.2535 2.63104 0.00496 0.3401 0.00112 -3.55313 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.20086
LEU_42 -6.97285 1.45416 1.12483 0.02264 0.04679 -0.38855 -1.71308 0.0002 0 0 -0.23264 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.18139
PRO_43 -3.33889 0.48957 1.89672 0.00459 0.11585 -0.18676 -1.43083 0.06152 0 0 -0.27247 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.18545
GLU_44 -3.74202 1.1567 4.47301 0.00638 0.2273 -0.12588 -8.6085 0 0 0 0 -0.44483 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.23437
TYR_45 -6.7485 0.49992 2.61127 0.02288 0.27057 -0.78242 -0.12261 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.48641
GLN_46 -2.46544 0.13263 1.51922 0.00862 0.57903 -0.34227 -0.20676 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.69669
GLY_47 -2.39218 0.09303 1.89082 6e-05 0 -0.02937 -0.99887 0 0 0 -1.03444 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.84952
GLU_48 -4.42833 0.57355 4.6402 0.00622 0.25397 -0.1189 -2.42249 0.00132 0 0 -0.87814 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20621
PRO_49 -4.97009 0.51987 2.57549 0.00246 0.036 -0.18544 -0.57308 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.80882
ASP_50 -4.80448 0.51942 4.4988 0.00385 0.30425 -0.01941 -2.9643 0 0 0 0 -0.59236 0 -0.03666 1.65746 -0.10797 0 -2.14574 0.04669 -3.64045
GLU_51 -5.64844 0.21612 5.77797 0.00514 0.2438 -0.04382 -2.95712 0 0 0 -0.87814 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.32494 -3.66879
ILE_52 -9.10257 0.48646 4.98121 0.03428 0.07608 -0.47904 -2.10728 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.38054
SER_53 -6.28387 0.28038 5.53726 0.00163 0.02542 -0.27195 -3.01907 0 0 0 0 -0.70632 0 0.23621 0.5578 0.25462 0 -0.28969 -0.06162 -3.7392
ILE_54 -6.87264 0.94164 3.99785 0.02728 0.07085 -0.21945 -1.71234 0 0 0 0 0 0 -0.00913 0.10911 -0.41731 0 2.30374 -0.03376 -1.81417
GLN_55 -6.84587 0.51514 5.14445 0.00586 0.22929 -0.46839 -1.91026 0 0 0 0 0 0 -0.00107 3.18879 -0.19202 0 -1.45095 -0.05747 -1.84252
LYS_56 -9.21916 0.49888 10.716 0.01092 0.19936 0.11495 -7.67239 0 0 0 -0.07297 -0.5887 0 -0.01366 1.04706 0.06054 0 -0.71458 -0.17647 -5.81019
CYS_57 -9.50366 1.56223 3.33609 0.0024 0.0448 -0.26244 -2.18217 0 0 0 0 0 0 0.10242 1.61278 0.26916 0 3.25479 0.05538 -1.70823
GLN_58 -7.21085 0.63533 5.99902 0.00967 0.83449 -0.14739 -2.94076 0 0 0 0 -0.61741 0 -0.03041 2.74642 -0.0557 0 -1.45095 0.01792 -2.21062
GLU_59 -7.52172 0.73338 7.20588 0.00985 1.03796 0.03953 -4.12317 0 0 0 0 -1.43794 0 0.19986 2.97371 -0.318 0 -2.72453 -0.29975 -4.22493
ALA_60 -6.74409 0.73404 2.33056 0.00154 0 -0.08193 -1.66175 0 0 0 0 0 0 0.05206 0 -0.29859 0 1.32468 -0.40896 -4.75244
VAL_61 -8.12688 1.03727 4.013 0.01807 0.05309 -0.15848 -2.50702 0 0 0 0 0 0 -0.04135 -0.0062 -0.29724 0 2.64269 -0.19961 -3.57265
ARG_62 -5.71507 0.33004 5.51225 0.01315 0.21057 -0.05454 -2.43848 0 0 0 -0.64001 -0.39808 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.21683 -1.85082
GLN_63 -4.995 0.30489 3.57667 0.00796 0.2532 -0.26416 -2.02244 0 0 0 0 -1.03986 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.04265
VAL_64 -5.93288 1.18344 1.13016 0.0182 0.05159 -0.24051 -0.50512 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.36138
GLN_65 -3.33975 0.22446 2.73897 0.01061 0.28378 0.17157 -1.94388 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.09425
GLY_66 -2.35069 0.46754 1.8946 0.00071 0 -0.27898 -0.35797 0.00095 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.28228
PRO_67 -5.27873 0.66569 1.90361 0.0044 0.12666 -0.11206 -1.49908 0.01466 0 0 0 0 0 0.0513 0.27778 -0.57673 0 -1.64321 -0.0933 -6.15902
VAL_68 -8.33016 1.25012 1.00358 0.03207 0.05594 0.25488 -2.04227 0 0 0 0 0 0 -0.00418 0.06641 -0.23028 0 2.64269 -0.22652 -5.52772
LEU_69 -9.07663 1.11052 1.05905 0.01595 0.08192 0.06334 -2.27342 0 0 0 0 0 0 0.06573 0.48194 -0.09138 0 1.66147 -0.05794 -6.95948
VAL_70 -8.18208 0.92245 1.67143 0.01835 0.05026 0.14957 -1.80058 0 0 0 0 0 0 -1e-05 0.01748 -0.45631 0 2.64269 -0.09522 -5.06197
GLU_71 -7.90001 0.63822 8.99183 0.01249 0.38707 0.06107 -5.07762 0 0 0 -0.24615 -0.90619 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.10803 -4.06949
ASP_72 -5.86868 0.51282 8.52145 0.00277 0.2638 0.12649 -6.78388 0 0 0 0 -0.70632 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64978
THR_73 -6.41305 0.85251 4.86642 0.017 0.05656 -0.23817 -2.56866 0 0 0 -0.89203 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.89373
CYS_74 -7.40961 1.26179 2.54857 0.00231 0.0112 -0.11012 -1.81493 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.71851
LEU_75 -9.0778 1.15093 0.78664 0.01625 0.09646 -0.15442 -1.66425 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.60003
CYS_76 -7.92008 0.95864 3.34501 0.00505 0.01512 0.13895 -2.38361 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42529
PHE_77 -11.3995 1.81482 2.24804 0.04592 0.23844 -0.12627 -2.68502 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.61272
ASN_78 -4.63269 0.28799 4.78335 0.00993 0.28799 -0.40752 -1.80965 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50737
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 -5.55463 1.46692 4.15767 4e-05 0 -0.19594 -1.84736 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01531
PRO_86 -7.34401 1.03497 2.51366 0.00351 0.05828 -0.10486 -1.17985 0.07105 0 0 -0.71049 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.3177
TYR_87 -8.32534 0.79382 4.75134 0.02727 0.35017 0.05768 -2.55695 0 0 0 -1.03444 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.09437
ILE_88 -10.4566 1.5087 3.6445 0.03265 0.22818 -0.20426 -1.34399 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32647
LYS_89 -9.13463 1.2197 7.77475 0.00964 0.21967 0.03722 -4.95989 0 0 0 -0.45181 -0.77632 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.28375
TRP_90 -6.64125 0.30614 4.45343 0.03079 0.50018 -0.2408 -1.23833 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48887
PHE_91 -8.49786 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74719 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84142
LEU_92 -9.9473 0.87101 4.32445 0.01419 0.08243 -0.28681 -2.13201 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.96151
GLU_93 -4.45374 0.45126 4.27433 0.00692 0.75879 -0.17841 -1.46944 0 0 0 0 -0.80404 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.80502
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63647 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39226
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 -4.94986 1.21384 4.67934 0.01263 0.29484 0.00941 -2.12314 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74535
PRO_97 -6.68057 1.14458 2.96321 0.00264 0.03571 -0.18186 -0.78976 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33348
GLU_98 -4.63265 0.66391 4.33048 0.00811 0.33844 -0.25291 -1.32917 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.89229
GLY_99 -5.43989 0.84124 4.06852 0.00012 0 -0.29054 -1.60082 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.03027
LEU_100 -9.91211 1.48636 2.06698 0.01888 0.07704 -0.25914 -1.17697 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.81321
HIS_D_101 -7.2847 0.4967 5.50254 0.00419 0.65681 -0.23451 -1.93361 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.61043
GLN_102 -5.03763 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89989 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40977
LEU_103 -6.26869 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88332 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24049
LEU_104 -8.42413 1.48697 2.12891 0.02049 0.11078 -0.4718 -1.53137 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2461
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 -5.61071 0.25821 5.84026 0.01192 0.47465 -0.08953 -3.94733 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.82072
SER_111 -4.01956 0.18017 4.79742 0.00157 0.07399 0.16479 -4.37073 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09709
ALA_112 -5.79171 0.40114 2.24892 0.0015 0 0.06423 -1.62146 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41425
TYR_113 -9.37326 0.80278 4.10769 0.02447 0.51095 -0.25709 -1.98092 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67764
ALA_114 -5.67681 0.41011 2.28643 0.00145 0 -0.06001 -2.127 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92453
LEU_115 -7.11325 0.78146 3.01955 0.01782 0.0991 -0.11745 -2.14184 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.16889
CYS_116 -7.48471 0.79048 3.4917 0.00312 0.03392 0.04049 -2.45948 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.33682
THR_117 -5.61556 0.34151 3.86675 0.01044 0.05419 -0.0753 -2.43735 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.34853
PHE_118 -10.6934 1.90538 1.63971 0.0209 0.17873 -0.06296 -1.57054 0 0 0 0 0 0 0.01399 1.9895 -0.37476 0 1.21829 -0.08687 -5.82199
ALA_119 -6.22224 1.31852 1.83972 0.00182 0 -0.00393 -2.131 0 0 0 0 0 0 0.3629 0 0.14418 0 1.32468 0.17752 -3.18784
LEU_120 -8.43592 1.62037 1.16284 0.01457 0.07653 0.10272 -2.23474 0 0 0 0 0 0 0.56822 1.74082 -0.00893 0 1.66147 0.30611 -3.42596
SER_121 -6.00933 0.76691 4.39008 0.00258 0.05028 0.05973 -3.11197 0 0 0 -1.59713 0 0 0.27113 0.96866 -0.40102 0 -0.28969 -0.0801 -4.97988
THR_122 -5.33642 1.08836 2.24644 0.01678 0.08267 -0.0782 -0.32656 0 0 0 0 -0.71243 0 -0.04563 0.28258 -0.23975 0 1.15175 -0.3281 -2.19852
GLY_123 -2.62778 0.41353 1.94068 7e-05 0 -0.24679 -0.40327 0 0 0 -1.00633 0 0 -0.13757 0 -1.51498 0 0.79816 0.05524 -2.72905
ASP_124 -5.50835 2.33546 6.00995 0.00331 0.24711 -0.06379 -2.31744 0.00651 0 0 -0.82307 -0.61741 0 0.34682 2.77486 0.76114 0 -2.14574 5.45338 6.46275
PRO_125 -2.24934 1.57239 1.36893 0.00323 0.03634 -0.28965 0.24306 0.08994 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.48128
SER_126 -3.03882 0.82405 1.9643 0.0167 0.04039 0.11255 -1.0333 0 0 0 -0.83864 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.28461
GLN_127 -7.49543 2.04714 6.0612 0.01057 0.51586 0.39341 -3.01551 0.0166 0 0 -2.25251 -0.71243 0 0.02916 4.02492 -0.04044 0 -1.45095 0.68879 -1.17962
PRO_128 -2.79077 0.39986 1.55609 0.00299 0.06663 -0.09595 0.11464 0.02773 0 0 0 0 0 0.23897 0.27665 -1.10287 0 -1.64321 -0.15243 -3.10165
MET_129 -7.38326 1.80499 1.82489 0.00926 0.17678 -0.2554 -0.60643 0 0 0 0 0 0 0.18653 3.53289 0.21141 0 1.65735 -0.47357 0.68544
ARG_130 -6.75599 0.79747 4.69032 0.02784 0.35535 0.20796 -3.24818 0 0 0 0 -0.45735 0 0.08064 4.17018 0.08236 0 -0.09474 -0.18605 -0.33017
LEU_131 -6.58054 0.7374 1.27779 0.01801 0.05101 -0.29808 -0.79047 0 0 0 0 0 0 0.00149 0.11122 -0.36536 0 1.66147 -0.12082 -4.29688
PHE_132 -10.5859 2.83353 2.9057 0.02386 0.31994 -0.28037 -2.16754 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29038 -3.70186
ARG_133 -3.86517 0.43256 3.34349 0.01647 0.38408 0.08773 -2.88035 0 0 0 -0.85362 -0.59236 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -2.00859
GLY_134 -4.29898 0.44515 2.88708 8e-05 0 0.0925 -2.12157 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.7352
ARG_135 -6.17407 0.51769 3.82419 0.01459 0.25037 -0.18847 -1.69416 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.96838
THR_136 -6.11925 0.50677 4.51603 0.00575 0.09496 -0.09763 -2.14523 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.53943
SER_137 -3.72359 0.16199 3.30039 0.00157 0.07233 -0.1005 -3.07596 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14817
GLY_138 -4.49809 0.45379 3.48134 0.0001 0 -0.09845 -1.97247 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94389
ARG_139 -6.92365 0.37543 4.89029 0.01489 0.33921 0.05167 -3.04292 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.9554
ILE_140 -8.2189 1.15128 0.5323 0.03127 0.08562 -0.00601 -1.43096 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61457
VAL_141 -6.96361 0.72079 2.42527 0.01845 0.04792 -0.12038 -1.3769 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.32877
ALA_142 -3.41039 0.47311 2.17093 0.00165 0 -0.44882 -0.1403 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47944
PRO_143 -5.51198 1.04154 2.6639 0.00373 0.06772 0.03676 -1.23422 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.63582
ARG_144 -5.5329 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31066 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94025
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 -1.08911 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13359
GLN_147 -2.99361 0.09993 2.70281 0.0099 0.67906 -0.04674 -0.39692 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.5486
ASP_148 -2.87803 0.35928 3.89989 0.00685 0.73307 -0.59639 -2.36339 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -1.99108
PHE_149 -8.65789 0.67242 5.77846 0.05171 0.24855 -0.81063 -0.7925 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6226
GLY_150 -3.059 0.2968 1.71866 2e-05 0 -0.05314 0.10881 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.65871
TRP_151 -14.03 1.81402 3.95224 0.02815 0.44649 -0.3866 -1.25449 0 0 0 -0.47209 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.88872
ASP_152 -8.16722 1.54807 9.49203 0.00574 0.33997 -0.20828 -5.355 0.00059 0 0 0 -0.93702 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.75278
PRO_153 -8.08943 1.50864 3.80471 0.00309 0.03952 -0.24084 -0.85869 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.66169
CYS_154 -7.523 0.79191 2.79862 0.00392 0.03953 0.23579 -2.80367 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.32379
PHE_155 -11.2806 0.88848 2.35181 0.0221 0.08295 -0.51321 -1.66526 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55343
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90226 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17194
PRO_157 -7.33513 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 -7.12853
ASP_158 -3.85121 0.45462 4.80649 0.00526 0.26447 -0.31329 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27113
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 -10.9776 1.25241 5.28555 0.0618 0.19766 -0.46003 -0.47337 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30122
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 -4.06987 0.35242 5.09958 0.00785 0.1356 -0.00132 -2.69221 0 0 0 0 -0.71212 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.87607
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 -9.39467 0.68775 10.4168 0.01573 0.24538 0.52135 -7.7368 0 0 0 0 -1.90175 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.53018
ASN_173 -6.52928 0.66753 5.14493 0.00735 0.30548 -0.16111 -1.38717 0 0 0 0 -0.6387 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.67721
ALA_174 -3.6542 0.44789 1.73725 0.002 0 -0.30102 -0.98032 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.5796
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 -6.64443 0.68037 6.14878 0.00167 0.06806 -0.06905 -2.83009 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30779
HIS_177 -10.7825 0.77376 6.57732 0.0052 0.62963 -0.5392 -0.96791 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43418
ARG_178 -10.6023 0.75682 9.81082 0.03079 0.95794 0.24989 -4.29651 0 0 0 0 -2.32698 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39615
PHE_179 -9.82638 1.19647 4.34423 0.0233 0.27059 -0.17032 -1.20133 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.97895
ARG_180 -6.94636 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16109 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.7798
ALA_181 -6.39361 0.78084 3.35278 0.00157 0 -0.23921 -1.36926 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.222
LEU_182 -9.9508 1.79332 2.24758 0.01528 0.08376 -0.26145 -2.13405 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -7.03243
LEU_183 -6.71222 1.0206 4.28399 0.01761 0.07898 -0.30582 -1.70311 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12525
GLU_184 -6.18303 0.74052 6.92337 0.00684 0.34843 -0.10272 -4.11453 0 0 0 -0.85362 -0.45735 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -3.98628
LEU_185 -8.78419 1.19955 2.10842 0.02025 0.07479 -0.21664 -1.30687 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.67662
GLN_186 -6.12479 0.65806 4.17725 0.00689 0.21184 -0.33887 -0.82903 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.45868
GLU_187 -2.68821 0.19245 2.97263 0.00602 0.27795 -0.30685 -0.01567 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.37782
TYR_188 -8.80003 1.99099 2.87817 0.02126 0.26607 -0.14797 -1.65226 0 0 0 0 0 0 0.21757 1.41561 -0.31627 0 0.58223 -0.03857 -3.58321
PHE_189 -9.63386 1.96655 -0.10978 0.02575 0.25837 -0.1011 -0.95988 0 0 0 0 0 0 0.06528 1.98137 0.06152 0 1.21829 0.22113 -5.00636
GLY:CtermProteinFull_190 -1.17313 0.08915 1.3331 0.00014 0 -0.05191 -0.71876 0 0 0 0 0 0 0 0 0 0 0.79816 0.19798 0.47473
HOH_191 -1.66648 0.3226 1.56098 0 0 -0.03241 -1.81546 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.95878
HOH_192 -1.89825 0.28359 1.85289 0 0 -0.11431 -2.0799 0 0 0 -0.50511 0 0 0 0 0 0 1.221 0 -1.24009
HOH_193 -1.38892 0.05593 1.70478 0 0 -0.02294 -2.12292 0 0 0 -0.71049 -0.44483 0 0 0 0 0 1.221 0 -1.70838
HOH_194 -2.22021 0.22972 2.41266 0 0 0.02752 -1.81375 0 0 0 -0.38297 -0.7315 0 0 0 0 0 1.221 0 -1.25754
HOH_195 -2.37829 0.32349 2.67714 0 0 -0.05902 -2.19902 0 0 0 -0.45181 -0.73922 0 0 0 0 0 1.221 0 -1.60573
HOH_196 -1.7653 0.19496 1.74339 0 0 0.05954 -1.90643 0 0 0 0 -0.80404 0 0 0 0 0 1.221 0 -1.25688
ITT_197 -25.1905 5.25788 29.4173 0.25066 3.94398 1.05844 -48.3468 0 0 0 -1.70041 -6.9097 0 0 0 0 0 0 0 -42.2192
MG_198 -0.35469 4.13837 2.48452 0 0 -0.04339 -41.9538 0 0 0 0 0 0 0 0 0 0 0 0 -35.729
#END_POSE_ENERGIES_TABLE variants/ITPA.V129M.pdb