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   2.067 -45.124  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      43.980  -0.348 -41.503  1.00  0.00      A    C  
ATOM      7  SD  MET A   1      43.876   0.183 -39.782  1.00  0.00      A    S  
ATOM      8  CE  MET A   1      42.436   1.245 -39.842  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   1.310 -42.097  1.00  0.00      A    H  
ATOM     14 2HB  MET A   1      43.450   1.511 -42.391  1.00  0.00      A    H  
ATOM     15 1HG  MET A   1      43.033  -0.812 -41.778  1.00  0.00      A    H  
ATOM     16 2HG  MET A   1      44.764  -1.099 -41.585  1.00  0.00      A    H  
ATOM     17 1HE  MET A   1      42.242   1.652 -38.849  1.00  0.00      A    H  
ATOM     18 2HE  MET A   1      42.615   2.063 -40.541  1.00  0.00      A    H  
ATOM     19 3HE  MET A   1      41.571   0.668 -40.173  1.00  0.00      A    H  
ATOM     20  N   ALA A   2      45.547   2.187 -45.199  1.00  0.00      A    N  
ATOM     21  CA  ALA A   2      45.407   3.347 -46.102  1.00  0.00      A    C  
ATOM     22  C   ALA A   2      44.655   3.025 -47.390  1.00  0.00      A    C  
ATOM     23  O   ALA A   2      43.753   3.749 -47.799  1.00  0.00      A    O  
ATOM     24  CB  ALA A   2      46.783   3.780 -46.603  1.00  0.00      A    C  
ATOM     25  H   ALA A   2      46.462   1.859 -44.903  1.00  0.00      A    H  
ATOM     26  HA  ALA A   2      44.825   4.083 -45.551  1.00  0.00      A    H  
ATOM     27 1HB  ALA A   2      46.661   4.592 -47.302  1.00  0.00      A    H  
ATOM     28 2HB  ALA A   2      47.406   4.103 -45.848  1.00  0.00      A    H  
ATOM     29 3HB  ALA A   2      47.270   2.945 -47.094  1.00  0.00      A    H  
ATOM     30  N   ALA A   3      44.946   1.868 -47.972  1.00  0.00      A    N  
ATOM     31  CA  ALA A   3      44.380   1.504 -49.264  1.00  0.00      A    C  
ATOM     32  C   ALA A   3      42.866   1.482 -49.268  1.00  0.00      A    C  
ATOM     33  O   ALA A   3      42.228   1.810 -50.266  1.00  0.00      A    O  
ATOM     34  CB  ALA A   3      44.887   0.137 -49.651  1.00  0.00      A    C  
ATOM     35  H   ALA A   3      45.571   1.228 -47.510  1.00  0.00      A    H  
ATOM     36  HA  ALA A   3      44.701   2.242 -49.996  1.00  0.00      A    H  
ATOM     37 1HB  ALA A   3      44.472  -0.143 -50.620  1.00  0.00      A    H  
ATOM     38 2HB  ALA A   3      45.974   0.156 -49.713  1.00  0.00      A    H  
ATOM     39 3HB  ALA A   3      44.580  -0.591 -48.904  1.00  0.00      A    H  
ATOM     40  N   SER A   4      42.287   1.116 -48.133  1.00  0.00      A    N  
ATOM     41  CA  SER A   4      40.855   0.941 -48.006  1.00  0.00      A    C  
ATOM     42  C   SER A   4      40.074   2.230 -48.159  1.00  0.00      A    C  
ATOM     43  O   SER A   4      38.851   2.198 -48.344  1.00  0.00      A    O  
ATOM     44  CB  SER A   4      40.554   0.315 -46.660  1.00  0.00      A    C  
ATOM     45  OG  SER A   4      40.787   1.202 -45.598  1.00  0.00      A    O  
ATOM     46  H   SER A   4      42.867   0.953 -47.327  1.00  0.00      A    H  
ATOM     47  HA  SER A   4      40.550   0.266 -48.805  1.00  0.00      A    H  
ATOM     48 1HB  SER A   4      39.515  -0.005 -46.634  1.00  0.00      A    H  
ATOM     49 2HB  SER A   4      41.175  -0.568 -46.532  1.00  0.00      A    H  
ATOM     50  HG  SER A   4      41.735   1.442 -45.593  1.00  0.00      A    H  
ATOM     51  N   SER A   5      40.770   3.356 -48.035  1.00  0.00      A    N  
ATOM     52  CA  SER A   5      40.186   4.676 -48.095  1.00  0.00      A    C  
ATOM     53  C   SER A   5      40.589   5.444 -49.343  1.00  0.00      A    C  
ATOM     54  O   SER A   5      40.158   6.578 -49.552  1.00  0.00      A    O  
ATOM     55  CB  SER A   5      40.586   5.464 -46.863  1.00  0.00      A    C  
ATOM     56  OG  SER A   5      41.973   5.657 -46.819  1.00  0.00      A    O  
ATOM     57  H   SER A   5      41.765   3.265 -47.891  1.00  0.00      A    H  
ATOM     58  HA  SER A   5      39.100   4.574 -48.110  1.00  0.00      A    H  
ATOM     59 1HB  SER A   5      40.082   6.430 -46.869  1.00  0.00      A    H  
ATOM     60 2HB  SER A   5      40.262   4.931 -45.970  1.00  0.00      A    H  
ATOM     61  HG  SER A   5      42.360   4.906 -47.276  1.00  0.00      A    H  
ATOM     62  N   VAL A   6      41.410   4.867 -50.193  1.00  0.00      A    N  
ATOM     63  CA  VAL A   6      41.871   5.673 -51.298  1.00  0.00      A    C  
ATOM     64  C   VAL A   6      40.773   5.814 -52.320  1.00  0.00      A    C  
ATOM     65  O   VAL A   6      40.164   4.832 -52.728  1.00  0.00      A    O  
ATOM     66  CB  VAL A   6      43.113   5.039 -51.953  1.00  0.00      A    C  
ATOM     67  CG1 VAL A   6      43.516   5.820 -53.195  1.00  0.00      A    C  
ATOM     68  CG2 VAL A   6      44.257   4.987 -50.953  1.00  0.00      A    C  
ATOM     69  H   VAL A   6      41.713   3.894 -50.087  1.00  0.00      A    H  
ATOM     70  HA  VAL A   6      42.126   6.664 -50.918  1.00  0.00      A    H  
ATOM     71  HB  VAL A   6      42.865   4.028 -52.276  1.00  0.00      A    H  
ATOM     72 1HG1 VAL A   6      44.395   5.358 -53.646  1.00  0.00      A    H  
ATOM     73 2HG1 VAL A   6      42.695   5.813 -53.912  1.00  0.00      A    H  
ATOM     74 3HG1 VAL A   6      43.749   6.848 -52.919  1.00  0.00      A    H  
ATOM     75 1HG2 VAL A   6      45.131   4.538 -51.423  1.00  0.00      A    H  
ATOM     76 2HG2 VAL A   6      44.501   5.999 -50.626  1.00  0.00      A    H  
ATOM     77 3HG2 VAL A   6      43.961   4.389 -50.091  1.00  0.00      A    H  
ATOM     78  N   GLY A   7      40.514   7.048 -52.734  1.00  0.00      A    N  
ATOM     79  CA  GLY A   7      39.414   7.350 -53.633  1.00  0.00      A    C  
ATOM     80  C   GLY A   7      38.077   7.520 -52.922  1.00  0.00      A    C  
ATOM     81  O   GLY A   7      37.055   7.743 -53.570  1.00  0.00      A    O  
ATOM     82  H   GLY A   7      41.093   7.829 -52.425  1.00  0.00      A    H  
ATOM     83 1HA  GLY A   7      39.653   8.264 -54.178  1.00  0.00      A    H  
ATOM     84 2HA  GLY A   7      39.334   6.550 -54.366  1.00  0.00      A    H  
ATOM     85  N   LYS A   8      38.063   7.376 -51.603  1.00  0.00      A    N  
ATOM     86  CA  LYS A   8      36.836   7.489 -50.844  1.00  0.00      A    C  
ATOM     87  C   LYS A   8      36.789   8.744 -50.015  1.00  0.00      A    C  
ATOM     88  O   LYS A   8      37.819   9.371 -49.748  1.00  0.00      A    O  
ATOM     89  CB  LYS A   8      36.658   6.283 -49.943  1.00  0.00      A    C  
ATOM     90  CG  LYS A   8      36.532   5.008 -50.700  1.00  0.00      A    C  
ATOM     91  CD  LYS A   8      36.370   3.854 -49.785  1.00  0.00      A    C  
ATOM     92  CE  LYS A   8      36.378   2.552 -50.542  1.00  0.00      A    C  
ATOM     93  NZ  LYS A   8      36.427   1.403 -49.627  1.00  0.00      A    N  
ATOM     94  H   LYS A   8      38.928   7.180 -51.098  1.00  0.00      A    H  
ATOM     95  HA  LYS A   8      35.978   7.499 -51.517  1.00  0.00      A    H  
ATOM     96 1HB  LYS A   8      37.509   6.204 -49.266  1.00  0.00      A    H  
ATOM     97 2HB  LYS A   8      35.764   6.411 -49.329  1.00  0.00      A    H  
ATOM     98 1HG  LYS A   8      35.669   5.061 -51.360  1.00  0.00      A    H  
ATOM     99 2HG  LYS A   8      37.430   4.861 -51.308  1.00  0.00      A    H  
ATOM    100 1HD  LYS A   8      37.162   3.841 -49.069  1.00  0.00      A    H  
ATOM    101 2HD  LYS A   8      35.426   3.945 -49.248  1.00  0.00      A    H  
ATOM    102 1HE  LYS A   8      35.482   2.486 -51.153  1.00  0.00      A    H  
ATOM    103 2HE  LYS A   8      37.250   2.527 -51.198  1.00  0.00      A    H  
ATOM    104 1HZ  LYS A   8      36.432   0.544 -50.151  1.00  0.00      A    H  
ATOM    105 2HZ  LYS A   8      37.306   1.508 -49.077  1.00  0.00      A    H  
ATOM    106 3HZ  LYS A   8      35.623   1.409 -49.022  1.00  0.00      A    H  
ATOM    107  N   LYS A   9      35.590   9.057 -49.542  1.00  0.00      A    N  
ATOM    108  CA  LYS A   9      35.408  10.154 -48.620  1.00  0.00      A    C  
ATOM    109  C   LYS A   9      35.738   9.695 -47.215  1.00  0.00      A    C  
ATOM    110  O   LYS A   9      35.174   8.709 -46.744  1.00  0.00      A    O  
ATOM    111  CB  LYS A   9      33.979  10.694 -48.688  1.00  0.00      A    C  
ATOM    112  CG  LYS A   9      33.624  11.371 -50.005  1.00  0.00      A    C  
ATOM    113  CD  LYS A   9      32.185  11.863 -50.004  1.00  0.00      A    C  
ATOM    114  CE  LYS A   9      31.829  12.540 -51.320  1.00  0.00      A    C  
ATOM    115  NZ  LYS A   9      30.415  13.004 -51.342  1.00  0.00      A    N  
ATOM    116  H   LYS A   9      34.786   8.517 -49.830  1.00  0.00      A    H  
ATOM    117  HA  LYS A   9      36.073  10.963 -48.886  1.00  0.00      A    H  
ATOM    118 1HB  LYS A   9      33.273   9.877 -48.532  1.00  0.00      A    H  
ATOM    119 2HB  LYS A   9      33.824  11.417 -47.888  1.00  0.00      A    H  
ATOM    120 1HG  LYS A   9      34.289  12.220 -50.168  1.00  0.00      A    H  
ATOM    121 2HG  LYS A   9      33.758  10.666 -50.825  1.00  0.00      A    H  
ATOM    122 1HD  LYS A   9      31.512  11.019 -49.846  1.00  0.00      A    H  
ATOM    123 2HD  LYS A   9      32.044  12.575 -49.191  1.00  0.00      A    H  
ATOM    124 1HE  LYS A   9      32.483  13.397 -51.475  1.00  0.00      A    H  
ATOM    125 2HE  LYS A   9      31.982  11.841 -52.142  1.00  0.00      A    H  
ATOM    126 1HZ  LYS A   9      30.220  13.446 -52.229  1.00  0.00      A    H  
ATOM    127 2HZ  LYS A   9      29.799  12.214 -51.217  1.00  0.00      A    H  
ATOM    128 3HZ  LYS A   9      30.266  13.668 -50.596  1.00  0.00      A    H  
ATOM    129  N   ILE A  10      36.380  10.564 -46.472  1.00  0.00      A    N  
ATOM    130  CA  ILE A  10      36.654  10.335 -45.071  1.00  0.00      A    C  
ATOM    131  C   ILE A  10      36.011  11.427 -44.255  1.00  0.00      A    C  
ATOM    132  O   ILE A  10      36.143  12.607 -44.590  1.00  0.00      A    O  
ATOM    133  CB  ILE A  10      38.168  10.293 -44.791  1.00  0.00      A    C  
ATOM    134  CG1 ILE A  10      38.830   9.179 -45.607  1.00  0.00      A    C  
ATOM    135  CG2 ILE A  10      38.429  10.096 -43.306  1.00  0.00      A    C  
ATOM    136  CD1 ILE A  10      40.341   9.217 -45.576  1.00  0.00      A    C  
ATOM    137  H   ILE A  10      36.692  11.425 -46.911  1.00  0.00      A    H  
ATOM    138  HA  ILE A  10      36.218   9.390 -44.763  1.00  0.00      A    H  
ATOM    139  HB  ILE A  10      38.623  11.230 -45.110  1.00  0.00      A    H  
ATOM    140 1HG1 ILE A  10      38.505   8.210 -45.230  1.00  0.00      A    H  
ATOM    141 2HG1 ILE A  10      38.510   9.249 -46.646  1.00  0.00      A    H  
ATOM    142 1HG2 ILE A  10      39.503  10.068 -43.126  1.00  0.00      A    H  
ATOM    143 2HG2 ILE A  10      37.989  10.922 -42.747  1.00  0.00      A    H  
ATOM    144 3HG2 ILE A  10      37.981   9.158 -42.979  1.00  0.00      A    H  
ATOM    145 1HD1 ILE A  10      40.738   8.398 -46.177  1.00  0.00      A    H  
ATOM    146 2HD1 ILE A  10      40.690  10.167 -45.983  1.00  0.00      A    H  
ATOM    147 3HD1 ILE A  10      40.687   9.112 -44.549  1.00  0.00      A    H  
ATOM    148  N   VAL A  11      35.322  11.078 -43.190  1.00  0.00      A    N  
ATOM    149  CA  VAL A  11      34.697  12.139 -42.440  1.00  0.00      A    C  
ATOM    150  C   VAL A  11      35.689  12.761 -41.494  1.00  0.00      A    C  
ATOM    151  O   VAL A  11      36.261  12.085 -40.645  1.00  0.00      A    O  
ATOM    152  CB  VAL A  11      33.493  11.603 -41.644  1.00  0.00      A    C  
ATOM    153  CG1 VAL A  11      32.850  12.719 -40.834  1.00  0.00      A    C  
ATOM    154  CG2 VAL A  11      32.484  10.975 -42.593  1.00  0.00      A    C  
ATOM    155  H   VAL A  11      35.231  10.101 -42.905  1.00  0.00      A    H  
ATOM    156  HA  VAL A  11      34.353  12.890 -43.143  1.00  0.00      A    H  
ATOM    157  HB  VAL A  11      33.842  10.851 -40.936  1.00  0.00      A    H  
ATOM    158 1HG1 VAL A  11      32.000  12.321 -40.278  1.00  0.00      A    H  
ATOM    159 2HG1 VAL A  11      33.580  13.128 -40.137  1.00  0.00      A    H  
ATOM    160 3HG1 VAL A  11      32.507  13.504 -41.506  1.00  0.00      A    H  
ATOM    161 1HG2 VAL A  11      31.634  10.597 -42.024  1.00  0.00      A    H  
ATOM    162 2HG2 VAL A  11      32.138  11.725 -43.306  1.00  0.00      A    H  
ATOM    163 3HG2 VAL A  11      32.954  10.152 -43.133  1.00  0.00      A    H  
ATOM    164  N   PHE A  12      35.907  14.040 -41.665  1.00  0.00      A    N  
ATOM    165  CA  PHE A  12      36.912  14.764 -40.943  1.00  0.00      A    C  
ATOM    166  C   PHE A  12      36.187  15.480 -39.849  1.00  0.00      A    C  
ATOM    167  O   PHE A  12      35.407  16.404 -40.101  1.00  0.00      A    O  
ATOM    168  CB  PHE A  12      37.664  15.750 -41.841  1.00  0.00      A    C  
ATOM    169  CG  PHE A  12      38.800  16.451 -41.151  1.00  0.00      A    C  
ATOM    170  CD1 PHE A  12      39.621  15.767 -40.267  1.00  0.00      A    C  
ATOM    171  CD2 PHE A  12      39.049  17.795 -41.385  1.00  0.00      A    C  
ATOM    172  CE1 PHE A  12      40.667  16.412 -39.633  1.00  0.00      A    C  
ATOM    173  CE2 PHE A  12      40.094  18.440 -40.754  1.00  0.00      A    C  
ATOM    174  CZ  PHE A  12      40.904  17.748 -39.876  1.00  0.00      A    C  
ATOM    175  H   PHE A  12      35.339  14.530 -42.335  1.00  0.00      A    H  
ATOM    176  HA  PHE A  12      37.623  14.073 -40.509  1.00  0.00      A    H  
ATOM    177 1HB  PHE A  12      38.064  15.222 -42.705  1.00  0.00      A    H  
ATOM    178 2HB  PHE A  12      36.971  16.506 -42.210  1.00  0.00      A    H  
ATOM    179  HD1 PHE A  12      39.434  14.710 -40.076  1.00  0.00      A    H  
ATOM    180  HD2 PHE A  12      38.410  18.342 -42.078  1.00  0.00      A    H  
ATOM    181  HE1 PHE A  12      41.305  15.862 -38.940  1.00  0.00      A    H  
ATOM    182  HE2 PHE A  12      40.280  19.497 -40.947  1.00  0.00      A    H  
ATOM    183  HZ  PHE A  12      41.727  18.256 -39.376  1.00  0.00      A    H  
ATOM    184  N   VAL A  13      36.422  15.047 -38.632  1.00  0.00      A    N  
ATOM    185  CA  VAL A  13      35.614  15.539 -37.552  1.00  0.00      A    C  
ATOM    186  C   VAL A  13      36.382  16.476 -36.665  1.00  0.00      A    C  
ATOM    187  O   VAL A  13      37.442  16.147 -36.135  1.00  0.00      A    O  
ATOM    188  CB  VAL A  13      35.081  14.365 -36.710  1.00  0.00      A    C  
ATOM    189  CG1 VAL A  13      34.219  14.877 -35.566  1.00  0.00      A    C  
ATOM    190  CG2 VAL A  13      34.295  13.409 -37.594  1.00  0.00      A    C  
ATOM    191  H   VAL A  13      37.170  14.373 -38.479  1.00  0.00      A    H  
ATOM    192  HA  VAL A  13      34.786  16.090 -37.996  1.00  0.00      A    H  
ATOM    193  HB  VAL A  13      35.925  13.837 -36.264  1.00  0.00      A    H  
ATOM    194 1HG1 VAL A  13      33.851  14.034 -34.982  1.00  0.00      A    H  
ATOM    195 2HG1 VAL A  13      34.812  15.530 -34.928  1.00  0.00      A    H  
ATOM    196 3HG1 VAL A  13      33.372  15.434 -35.970  1.00  0.00      A    H  
ATOM    197 1HG2 VAL A  13      33.922  12.581 -36.992  1.00  0.00      A    H  
ATOM    198 2HG2 VAL A  13      33.454  13.938 -38.044  1.00  0.00      A    H  
ATOM    199 3HG2 VAL A  13      34.944  13.023 -38.380  1.00  0.00      A    H  
ATOM    200  N   THR A  14      35.822  17.656 -36.532  1.00  0.00      A    N  
ATOM    201  CA  THR A  14      36.351  18.694 -35.673  1.00  0.00      A    C  
ATOM    202  C   THR A  14      35.352  19.804 -35.568  1.00  0.00      A    C  
ATOM    203  O   THR A  14      34.549  20.005 -36.472  1.00  0.00      A    O  
ATOM    204  CB  THR A  14      37.693  19.244 -36.193  1.00  0.00      A    C  
ATOM    205  OG1 THR A  14      38.119  20.333 -35.364  1.00  0.00      A    O  
ATOM    206  CG2 THR A  14      37.549  19.728 -37.628  1.00  0.00      A    C  
ATOM    207  H   THR A  14      34.972  17.826 -37.074  1.00  0.00      A    H  
ATOM    208  HA  THR A  14      36.523  18.286 -34.673  1.00  0.00      A    H  
ATOM    209  HB  THR A  14      38.447  18.458 -36.154  1.00  0.00      A    H  
ATOM    210  HG1 THR A  14      38.524  19.987 -34.565  1.00  0.00      A    H  
ATOM    211 1HG2 THR A  14      38.508  20.112 -37.979  1.00  0.00      A    H  
ATOM    212 2HG2 THR A  14      37.236  18.900 -38.262  1.00  0.00      A    H  
ATOM    213 3HG2 THR A  14      36.803  20.521 -37.671  1.00  0.00      A    H  
ATOM    214  N   GLY A  15      35.375  20.532 -34.479  1.00  0.00      A    N  
ATOM    215  CA  GLY A  15      34.446  21.634 -34.355  1.00  0.00      A    C  
ATOM    216  C   GLY A  15      35.141  22.959 -34.548  1.00  0.00      A    C  
ATOM    217  O   GLY A  15      34.534  24.020 -34.408  1.00  0.00      A    O  
ATOM    218  H   GLY A  15      36.041  20.318 -33.733  1.00  0.00      A    H  
ATOM    219 1HA  GLY A  15      33.652  21.545 -35.088  1.00  0.00      A    H  
ATOM    220 2HA  GLY A  15      33.969  21.608 -33.376  1.00  0.00      A    H  
ATOM    221  N   ASN A  16      36.416  22.907 -34.885  1.00  0.00      A    N  
ATOM    222  CA  ASN A  16      37.190  24.121 -34.979  1.00  0.00      A    C  
ATOM    223  C   ASN A  16      37.346  24.618 -36.398  1.00  0.00      A    C  
ATOM    224  O   ASN A  16      38.062  24.026 -37.201  1.00  0.00      A    O  
ATOM    225  CB  ASN A  16      38.489  23.888 -34.274  1.00  0.00      A    C  
ATOM    226  CG  ASN A  16      39.372  25.029 -34.221  1.00  0.00      A    C  
ATOM    227  OD1 ASN A  16      39.613  25.753 -35.196  1.00  0.00      A    O  
ATOM    228  ND2 ASN A  16      39.894  25.225 -33.041  1.00  0.00      A    N  
ATOM    229  H   ASN A  16      36.862  22.006 -35.081  1.00  0.00      A    H  
ATOM    230  HA  ASN A  16      36.664  24.902 -34.429  1.00  0.00      A    H  
ATOM    231 1HB  ASN A  16      38.292  23.576 -33.248  1.00  0.00      A    H  
ATOM    232 2HB  ASN A  16      38.990  23.096 -34.777  1.00  0.00      A    H  
ATOM    233 1HD2 ASN A  16      40.522  25.983 -32.876  1.00  0.00      A    H  
ATOM    234 2HD2 ASN A  16      39.651  24.580 -32.264  1.00  0.00      A    H  
ATOM    235  N   ALA A  17      36.673  25.719 -36.700  1.00  0.00      A    N  
ATOM    236  CA  ALA A  17      36.685  26.301 -38.033  1.00  0.00      A    C  
ATOM    237  C   ALA A  17      38.058  26.677 -38.539  1.00  0.00      A    C  
ATOM    238  O   ALA A  17      38.316  26.575 -39.730  1.00  0.00      A    O  
ATOM    239  CB  ALA A  17      35.813  27.532 -38.072  1.00  0.00      A    C  
ATOM    240  H   ALA A  17      36.133  26.166 -35.970  1.00  0.00      A    H  
ATOM    241  HA  ALA A  17      36.288  25.550 -38.716  1.00  0.00      A    H  
ATOM    242 1HB  ALA A  17      35.811  27.944 -39.080  1.00  0.00      A    H  
ATOM    243 2HB  ALA A  17      34.796  27.266 -37.786  1.00  0.00      A    H  
ATOM    244 3HB  ALA A  17      36.202  28.274 -37.378  1.00  0.00      A    H  
ATOM    245  N   LYS A  18      38.952  27.117 -37.659  1.00  0.00      A    N  
ATOM    246  CA  LYS A  18      40.250  27.560 -38.147  1.00  0.00      A    C  
ATOM    247  C   LYS A  18      41.083  26.361 -38.514  1.00  0.00      A    C  
ATOM    248  O   LYS A  18      41.836  26.367 -39.482  1.00  0.00      A    O  
ATOM    249  CB  LYS A  18      40.976  28.409 -37.102  1.00  0.00      A    C  
ATOM    250  CG  LYS A  18      40.322  29.756 -36.824  1.00  0.00      A    C  
ATOM    251  CD  LYS A  18      40.449  30.690 -38.018  1.00  0.00      A    C  
ATOM    252  CE  LYS A  18      39.909  32.076 -37.699  1.00  0.00      A    C  
ATOM    253  NZ  LYS A  18      39.983  32.987 -38.873  1.00  0.00      A    N  
ATOM    254  H   LYS A  18      38.733  27.142 -36.673  1.00  0.00      A    H  
ATOM    255  HA  LYS A  18      40.109  28.160 -39.048  1.00  0.00      A    H  
ATOM    256 1HB  LYS A  18      41.028  27.861 -36.160  1.00  0.00      A    H  
ATOM    257 2HB  LYS A  18      41.998  28.594 -37.429  1.00  0.00      A    H  
ATOM    258 1HG  LYS A  18      39.265  29.609 -36.600  1.00  0.00      A    H  
ATOM    259 2HG  LYS A  18      40.797  30.218 -35.958  1.00  0.00      A    H  
ATOM    260 1HD  LYS A  18      41.500  30.776 -38.302  1.00  0.00      A    H  
ATOM    261 2HD  LYS A  18      39.895  30.280 -38.861  1.00  0.00      A    H  
ATOM    262 1HE  LYS A  18      38.869  31.996 -37.381  1.00  0.00      A    H  
ATOM    263 2HE  LYS A  18      40.482  32.511 -36.880  1.00  0.00      A    H  
ATOM    264 1HZ  LYS A  18      39.615  33.893 -38.620  1.00  0.00      A    H  
ATOM    265 2HZ  LYS A  18      40.946  33.083 -39.164  1.00  0.00      A    H  
ATOM    266 3HZ  LYS A  18      39.439  32.603 -39.632  1.00  0.00      A    H  
ATOM    267  N   LYS A  19      40.950  25.306 -37.737  1.00  0.00      A    N  
ATOM    268  CA  LYS A  19      41.685  24.106 -38.036  1.00  0.00      A    C  
ATOM    269  C   LYS A  19      41.196  23.572 -39.365  1.00  0.00      A    C  
ATOM    270  O   LYS A  19      41.977  23.111 -40.192  1.00  0.00      A    O  
ATOM    271  CB  LYS A  19      41.515  23.064 -36.930  1.00  0.00      A    C  
ATOM    272  CG  LYS A  19      42.318  23.349 -35.668  1.00  0.00      A    C  
ATOM    273  CD  LYS A  19      41.919  22.414 -34.535  1.00  0.00      A    C  
ATOM    274  CE  LYS A  19      42.280  20.971 -34.854  1.00  0.00      A    C  
ATOM    275  NZ  LYS A  19      41.901  20.046 -33.753  1.00  0.00      A    N  
ATOM    276  H   LYS A  19      40.332  25.335 -36.928  1.00  0.00      A    H  
ATOM    277  HA  LYS A  19      42.738  24.365 -38.150  1.00  0.00      A    H  
ATOM    278 1HB  LYS A  19      40.462  22.999 -36.649  1.00  0.00      A    H  
ATOM    279 2HB  LYS A  19      41.814  22.084 -37.303  1.00  0.00      A    H  
ATOM    280 1HG  LYS A  19      43.380  23.221 -35.877  1.00  0.00      A    H  
ATOM    281 2HG  LYS A  19      42.150  24.379 -35.353  1.00  0.00      A    H  
ATOM    282 1HD  LYS A  19      42.430  22.713 -33.619  1.00  0.00      A    H  
ATOM    283 2HD  LYS A  19      40.844  22.482 -34.369  1.00  0.00      A    H  
ATOM    284 1HE  LYS A  19      41.768  20.662 -35.765  1.00  0.00      A    H  
ATOM    285 2HE  LYS A  19      43.354  20.893 -35.024  1.00  0.00      A    H  
ATOM    286 1HZ  LYS A  19      42.156  19.101 -34.003  1.00  0.00      A    H  
ATOM    287 2HZ  LYS A  19      42.386  20.312 -32.907  1.00  0.00      A    H  
ATOM    288 3HZ  LYS A  19      40.905  20.095 -33.599  1.00  0.00      A    H  
ATOM    289  N   LEU A  20      39.894  23.634 -39.582  1.00  0.00      A    N  
ATOM    290  CA  LEU A  20      39.342  23.196 -40.840  1.00  0.00      A    C  
ATOM    291  C   LEU A  20      39.900  24.020 -41.969  1.00  0.00      A    C  
ATOM    292  O   LEU A  20      40.352  23.472 -42.973  1.00  0.00      A    O  
ATOM    293  CB  LEU A  20      37.812  23.303 -40.822  1.00  0.00      A    C  
ATOM    294  CG  LEU A  20      37.077  22.206 -40.041  1.00  0.00      A    C  
ATOM    295  CD1 LEU A  20      35.614  22.592 -39.874  1.00  0.00      A    C  
ATOM    296  CD2 LEU A  20      37.213  20.882 -40.776  1.00  0.00      A    C  
ATOM    297  H   LEU A  20      39.272  23.993 -38.857  1.00  0.00      A    H  
ATOM    298  HA  LEU A  20      39.620  22.157 -40.996  1.00  0.00      A    H  
ATOM    299 1HB  LEU A  20      37.535  24.262 -40.386  1.00  0.00      A    H  
ATOM    300 2HB  LEU A  20      37.449  23.277 -41.850  1.00  0.00      A    H  
ATOM    301  HG  LEU A  20      37.513  22.114 -39.045  1.00  0.00      A    H  
ATOM    302 1HD1 LEU A  20      35.093  21.813 -39.320  1.00  0.00      A    H  
ATOM    303 2HD1 LEU A  20      35.546  23.533 -39.329  1.00  0.00      A    H  
ATOM    304 3HD1 LEU A  20      35.155  22.708 -40.856  1.00  0.00      A    H  
ATOM    305 1HD2 LEU A  20      36.691  20.102 -40.221  1.00  0.00      A    H  
ATOM    306 2HD2 LEU A  20      36.777  20.971 -41.772  1.00  0.00      A    H  
ATOM    307 3HD2 LEU A  20      38.268  20.620 -40.865  1.00  0.00      A    H  
ATOM    308  N   GLU A  21      39.886  25.341 -41.814  1.00  0.00      A    N  
ATOM    309  CA  GLU A  21      40.337  26.209 -42.879  1.00  0.00      A    C  
ATOM    310  C   GLU A  21      41.727  25.833 -43.355  1.00  0.00      A    C  
ATOM    311  O   GLU A  21      41.927  25.680 -44.560  1.00  0.00      A    O  
ATOM    312  CB  GLU A  21      40.322  27.666 -42.413  1.00  0.00      A    C  
ATOM    313  CG  GLU A  21      40.777  28.668 -43.465  1.00  0.00      A    C  
ATOM    314  CD  GLU A  21      40.811  30.080 -42.952  1.00  0.00      A    C  
ATOM    315  OE1 GLU A  21      40.451  30.290 -41.819  1.00  0.00      A    O  
ATOM    316  OE2 GLU A  21      41.197  30.952 -43.696  1.00  0.00      A    O  
ATOM    317  H   GLU A  21      39.557  25.756 -40.944  1.00  0.00      A    H  
ATOM    318  HA  GLU A  21      39.651  26.099 -43.718  1.00  0.00      A    H  
ATOM    319 1HB  GLU A  21      39.313  27.940 -42.105  1.00  0.00      A    H  
ATOM    320 2HB  GLU A  21      40.971  27.777 -41.543  1.00  0.00      A    H  
ATOM    321 1HG  GLU A  21      41.775  28.393 -43.805  1.00  0.00      A    H  
ATOM    322 2HG  GLU A  21      40.104  28.611 -44.320  1.00  0.00      A    H  
ATOM    323  N   GLU A  22      42.698  25.676 -42.445  1.00  0.00      A    N  
ATOM    324  CA  GLU A  22      44.049  25.400 -42.922  1.00  0.00      A    C  
ATOM    325  C   GLU A  22      44.144  24.040 -43.578  1.00  0.00      A    C  
ATOM    326  O   GLU A  22      44.864  23.896 -44.558  1.00  0.00      A    O  
ATOM    327  CB  GLU A  22      45.055  25.451 -41.784  1.00  0.00      A    C  
ATOM    328  CG  GLU A  22      45.239  26.809 -41.213  1.00  0.00      A    C  
ATOM    329  CD  GLU A  22      46.304  26.869 -40.211  1.00  0.00      A    C  
ATOM    330  OE1 GLU A  22      46.969  25.887 -39.986  1.00  0.00      A    O  
ATOM    331  OE2 GLU A  22      46.477  27.913 -39.638  1.00  0.00      A    O  
ATOM    332  H   GLU A  22      42.490  25.749 -41.445  1.00  0.00      A    H  
ATOM    333  HA  GLU A  22      44.301  26.158 -43.662  1.00  0.00      A    H  
ATOM    334 1HB  GLU A  22      44.728  24.781 -40.983  1.00  0.00      A    H  
ATOM    335 2HB  GLU A  22      46.023  25.093 -42.139  1.00  0.00      A    H  
ATOM    336 1HG  GLU A  22      45.478  27.501 -42.022  1.00  0.00      A    H  
ATOM    337 2HG  GLU A  22      44.299  27.129 -40.761  1.00  0.00      A    H  
ATOM    338  N   VAL A  23      43.438  23.033 -43.077  1.00  0.00      A    N  
ATOM    339  CA  VAL A  23      43.543  21.731 -43.716  1.00  0.00      A    C  
ATOM    340  C   VAL A  23      42.977  21.852 -45.104  1.00  0.00      A    C  
ATOM    341  O   VAL A  23      43.541  21.331 -46.059  1.00  0.00      A    O  
ATOM    342  CB  VAL A  23      42.776  20.652 -42.929  1.00  0.00      A    C  
ATOM    343  CG1 VAL A  23      42.712  19.357 -43.724  1.00  0.00      A    C  
ATOM    344  CG2 VAL A  23      43.443  20.426 -41.580  1.00  0.00      A    C  
ATOM    345  H   VAL A  23      42.836  23.177 -42.260  1.00  0.00      A    H  
ATOM    346  HA  VAL A  23      44.592  21.457 -43.779  1.00  0.00      A    H  
ATOM    347  HB  VAL A  23      41.750  20.987 -42.776  1.00  0.00      A    H  
ATOM    348 1HG1 VAL A  23      42.167  18.606 -43.152  1.00  0.00      A    H  
ATOM    349 2HG1 VAL A  23      42.200  19.535 -44.669  1.00  0.00      A    H  
ATOM    350 3HG1 VAL A  23      43.724  18.999 -43.919  1.00  0.00      A    H  
ATOM    351 1HG2 VAL A  23      42.894  19.662 -41.028  1.00  0.00      A    H  
ATOM    352 2HG2 VAL A  23      44.470  20.096 -41.733  1.00  0.00      A    H  
ATOM    353 3HG2 VAL A  23      43.440  21.356 -41.011  1.00  0.00      A    H  
ATOM    354  N   VAL A  24      41.866  22.548 -45.235  1.00  0.00      A    N  
ATOM    355  CA  VAL A  24      41.271  22.695 -46.538  1.00  0.00      A    C  
ATOM    356  C   VAL A  24      42.183  23.479 -47.471  1.00  0.00      A    C  
ATOM    357  O   VAL A  24      42.358  23.094 -48.607  1.00  0.00      A    O  
ATOM    358  CB  VAL A  24      39.910  23.409 -46.422  1.00  0.00      A    C  
ATOM    359  CG1 VAL A  24      39.385  23.781 -47.799  1.00  0.00      A    C  
ATOM    360  CG2 VAL A  24      38.920  22.518 -45.689  1.00  0.00      A    C  
ATOM    361  H   VAL A  24      41.434  22.979 -44.416  1.00  0.00      A    H  
ATOM    362  HA  VAL A  24      41.113  21.702 -46.959  1.00  0.00      A    H  
ATOM    363  HB  VAL A  24      40.046  24.338 -45.867  1.00  0.00      A    H  
ATOM    364 1HG1 VAL A  24      38.424  24.285 -47.699  1.00  0.00      A    H  
ATOM    365 2HG1 VAL A  24      40.093  24.447 -48.292  1.00  0.00      A    H  
ATOM    366 3HG1 VAL A  24      39.259  22.879 -48.397  1.00  0.00      A    H  
ATOM    367 1HG2 VAL A  24      37.961  23.030 -45.609  1.00  0.00      A    H  
ATOM    368 2HG2 VAL A  24      38.790  21.587 -46.241  1.00  0.00      A    H  
ATOM    369 3HG2 VAL A  24      39.297  22.298 -44.690  1.00  0.00      A    H  
ATOM    370  N   GLN A  25      42.791  24.562 -47.010  1.00  0.00      A    N  
ATOM    371  CA  GLN A  25      43.673  25.337 -47.878  1.00  0.00      A    C  
ATOM    372  C   GLN A  25      44.933  24.578 -48.326  1.00  0.00      A    C  
ATOM    373  O   GLN A  25      45.379  24.710 -49.465  1.00  0.00      A    O  
ATOM    374  CB  GLN A  25      44.082  26.631 -47.168  1.00  0.00      A    C  
ATOM    375  CG  GLN A  25      42.957  27.641 -47.020  1.00  0.00      A    C  
ATOM    376  CD  GLN A  25      43.404  28.903 -46.306  1.00  0.00      A    C  
ATOM    377  OE1 GLN A  25      44.472  28.938 -45.689  1.00  0.00      A    O  
ATOM    378  NE2 GLN A  25      42.588  29.947 -46.386  1.00  0.00      A    N  
ATOM    379  H   GLN A  25      42.644  24.857 -46.047  1.00  0.00      A    H  
ATOM    380  HA  GLN A  25      43.110  25.594 -48.774  1.00  0.00      A    H  
ATOM    381 1HB  GLN A  25      44.457  26.395 -46.172  1.00  0.00      A    H  
ATOM    382 2HB  GLN A  25      44.892  27.107 -47.719  1.00  0.00      A    H  
ATOM    383 1HG  GLN A  25      42.598  27.918 -48.012  1.00  0.00      A    H  
ATOM    384 2HG  GLN A  25      42.151  27.189 -46.443  1.00  0.00      A    H  
ATOM    385 1HE2 GLN A  25      42.829  30.808 -45.934  1.00  0.00      A    H  
ATOM    386 2HE2 GLN A  25      41.732  29.875 -46.897  1.00  0.00      A    H  
ATOM    387  N   ILE A  26      45.497  23.773 -47.437  1.00  0.00      A    N  
ATOM    388  CA  ILE A  26      46.686  22.979 -47.715  1.00  0.00      A    C  
ATOM    389  C   ILE A  26      46.431  21.738 -48.556  1.00  0.00      A    C  
ATOM    390  O   ILE A  26      47.216  21.465 -49.461  1.00  0.00      A    O  
ATOM    391  CB  ILE A  26      47.354  22.551 -46.395  1.00  0.00      A    C  
ATOM    392  CG1 ILE A  26      47.886  23.776 -45.646  1.00  0.00      A    C  
ATOM    393  CG2 ILE A  26      48.474  21.559 -46.662  1.00  0.00      A    C  
ATOM    394  CD1 ILE A  26      48.289  23.489 -44.217  1.00  0.00      A    C  
ATOM    395  H   ILE A  26      45.080  23.703 -46.511  1.00  0.00      A    H  
ATOM    396  HA  ILE A  26      47.372  23.614 -48.272  1.00  0.00      A    H  
ATOM    397  HB  ILE A  26      46.612  22.083 -45.748  1.00  0.00      A    H  
ATOM    398 1HG1 ILE A  26      48.752  24.176 -46.171  1.00  0.00      A    H  
ATOM    399 2HG1 ILE A  26      47.123  24.555 -45.634  1.00  0.00      A    H  
ATOM    400 1HG2 ILE A  26      48.935  21.267 -45.719  1.00  0.00      A    H  
ATOM    401 2HG2 ILE A  26      48.067  20.675 -47.155  1.00  0.00      A    H  
ATOM    402 3HG2 ILE A  26      49.223  22.020 -47.306  1.00  0.00      A    H  
ATOM    403 1HD1 ILE A  26      48.655  24.404 -43.752  1.00  0.00      A    H  
ATOM    404 2HD1 ILE A  26      47.426  23.120 -43.662  1.00  0.00      A    H  
ATOM    405 3HD1 ILE A  26      49.077  22.736 -44.206  1.00  0.00      A    H  
ATOM    406  N   LEU A  27      45.392  20.963 -48.298  1.00  0.00      A    N  
ATOM    407  CA  LEU A  27      45.197  19.794 -49.145  1.00  0.00      A    C  
ATOM    408  C   LEU A  27      44.552  20.204 -50.440  1.00  0.00      A    C  
ATOM    409  O   LEU A  27      43.851  21.193 -50.532  1.00  0.00      A    O  
ATOM    410  CB  LEU A  27      44.327  18.747 -48.438  1.00  0.00      A    C  
ATOM    411  CG  LEU A  27      44.912  18.157 -47.149  1.00  0.00      A    C  
ATOM    412  CD1 LEU A  27      43.897  17.216 -46.514  1.00  0.00      A    C  
ATOM    413  CD2 LEU A  27      46.209  17.427 -47.468  1.00  0.00      A    C  
ATOM    414  H   LEU A  27      44.746  21.173 -47.535  1.00  0.00      A    H  
ATOM    415  HA  LEU A  27      46.176  19.380 -49.379  1.00  0.00      A    H  
ATOM    416 1HB  LEU A  27      43.370  19.203 -48.188  1.00  0.00      A    H  
ATOM    417 2HB  LEU A  27      44.145  17.924 -49.128  1.00  0.00      A    H  
ATOM    418  HG  LEU A  27      45.112  18.959 -46.438  1.00  0.00      A    H  
ATOM    419 1HD1 LEU A  27      44.313  16.796 -45.598  1.00  0.00      A    H  
ATOM    420 2HD1 LEU A  27      42.987  17.767 -46.279  1.00  0.00      A    H  
ATOM    421 3HD1 LEU A  27      43.664  16.409 -47.210  1.00  0.00      A    H  
ATOM    422 1HD2 LEU A  27      46.625  17.007 -46.552  1.00  0.00      A    H  
ATOM    423 2HD2 LEU A  27      46.009  16.624 -48.177  1.00  0.00      A    H  
ATOM    424 3HD2 LEU A  27      46.922  18.127 -47.903  1.00  0.00      A    H  
ATOM    425  N   GLY A  28      44.825  19.466 -51.478  1.00  0.00      A    N  
ATOM    426  CA  GLY A  28      44.193  19.765 -52.734  1.00  0.00      A    C  
ATOM    427  C   GLY A  28      44.581  18.707 -53.702  1.00  0.00      A    C  
ATOM    428  O   GLY A  28      45.206  17.718 -53.328  1.00  0.00      A    O  
ATOM    429  H   GLY A  28      45.471  18.693 -51.406  1.00  0.00      A    H  
ATOM    430 1HA  GLY A  28      43.109  19.787 -52.612  1.00  0.00      A    H  
ATOM    431 2HA  GLY A  28      44.517  20.742 -53.091  1.00  0.00      A    H  
ATOM    432  N   ASP A  29      44.225  18.885 -54.942  1.00  0.00      A    N  
ATOM    433  CA  ASP A  29      44.553  17.855 -55.875  1.00  0.00      A    C  
ATOM    434  C   ASP A  29      46.082  17.717 -55.947  1.00  0.00      A    C  
ATOM    435  O   ASP A  29      46.765  18.733 -55.855  1.00  0.00      A    O  
ATOM    436  CB  ASP A  29      43.981  18.196 -57.243  1.00  0.00      A    C  
ATOM    437  CG  ASP A  29      42.480  18.101 -57.275  1.00  0.00      A    C  
ATOM    438  OD1 ASP A  29      41.917  17.625 -56.325  1.00  0.00      A    O  
ATOM    439  OD2 ASP A  29      41.903  18.503 -58.244  1.00  0.00      A    O  
ATOM    440  H   ASP A  29      43.736  19.720 -55.232  1.00  0.00      A    H  
ATOM    441  HA  ASP A  29      44.079  16.955 -55.503  1.00  0.00      A    H  
ATOM    442 1HB  ASP A  29      44.277  19.207 -57.521  1.00  0.00      A    H  
ATOM    443 2HB  ASP A  29      44.395  17.519 -57.989  1.00  0.00      A    H  
ATOM    444  N   LYS A  30      46.654  16.512 -56.106  1.00  0.00      A    N  
ATOM    445  CA  LYS A  30      45.986  15.214 -56.141  1.00  0.00      A    C  
ATOM    446  C   LYS A  30      45.959  14.475 -54.791  1.00  0.00      A    C  
ATOM    447  O   LYS A  30      46.457  13.356 -54.704  1.00  0.00      A    O  
ATOM    448  CB  LYS A  30      46.650  14.350 -57.209  1.00  0.00      A    C  
ATOM    449  CG  LYS A  30      46.482  14.909 -58.635  1.00  0.00      A    C  
ATOM    450  CD  LYS A  30      47.144  14.020 -59.687  1.00  0.00      A    C  
ATOM    451  CE  LYS A  30      46.957  14.595 -61.093  1.00  0.00      A    C  
ATOM    452  NZ  LYS A  30      47.613  13.757 -62.132  1.00  0.00      A    N  
ATOM    453  H   LYS A  30      47.657  16.505 -56.215  1.00  0.00      A    H  
ATOM    454  HA  LYS A  30      44.961  15.377 -56.443  1.00  0.00      A    H  
ATOM    455 1HB  LYS A  30      47.717  14.260 -56.997  1.00  0.00      A    H  
ATOM    456 2HB  LYS A  30      46.226  13.345 -57.180  1.00  0.00      A    H  
ATOM    457 1HG  LYS A  30      45.420  14.991 -58.868  1.00  0.00      A    H  
ATOM    458 2HG  LYS A  30      46.928  15.902 -58.690  1.00  0.00      A    H  
ATOM    459 1HD  LYS A  30      48.210  13.936 -59.475  1.00  0.00      A    H  
ATOM    460 2HD  LYS A  30      46.705  13.023 -59.651  1.00  0.00      A    H  
ATOM    461 1HE  LYS A  30      45.892  14.662 -61.310  1.00  0.00      A    H  
ATOM    462 2HE  LYS A  30      47.385  15.597 -61.124  1.00  0.00      A    H  
ATOM    463 1HZ  LYS A  30      47.467  14.172 -63.041  1.00  0.00      A    H  
ATOM    464 2HZ  LYS A  30      48.604  13.700 -61.944  1.00  0.00      A    H  
ATOM    465 3HZ  LYS A  30      47.215  12.829 -62.117  1.00  0.00      A    H  
ATOM    466  N   PHE A  31      45.391  15.064 -53.741  1.00  0.00      A    N  
ATOM    467  CA  PHE A  31      45.266  14.334 -52.481  1.00  0.00      A    C  
ATOM    468  C   PHE A  31      44.409  13.093 -52.799  1.00  0.00      A    C  
ATOM    469  O   PHE A  31      43.299  13.254 -53.288  1.00  0.00      A    O  
ATOM    470  CB  PHE A  31      44.619  15.189 -51.389  1.00  0.00      A    C  
ATOM    471  CG  PHE A  31      44.508  14.494 -50.062  1.00  0.00      A    C  
ATOM    472  CD1 PHE A  31      45.629  13.955 -49.449  1.00  0.00      A    C  
ATOM    473  CD2 PHE A  31      43.282  14.378 -49.424  1.00  0.00      A    C  
ATOM    474  CE1 PHE A  31      45.527  13.316 -48.227  1.00  0.00      A    C  
ATOM    475  CE2 PHE A  31      43.178  13.741 -48.203  1.00  0.00      A    C  
ATOM    476  CZ  PHE A  31      44.302  13.208 -47.604  1.00  0.00      A    C  
ATOM    477  H   PHE A  31      45.045  16.017 -53.812  1.00  0.00      A    H  
ATOM    478  HA  PHE A  31      46.256  14.063 -52.129  1.00  0.00      A    H  
ATOM    479 1HB  PHE A  31      45.200  16.100 -51.249  1.00  0.00      A    H  
ATOM    480 2HB  PHE A  31      43.619  15.483 -51.705  1.00  0.00      A    H  
ATOM    481  HD1 PHE A  31      46.598  14.040 -49.941  1.00  0.00      A    H  
ATOM    482  HD2 PHE A  31      42.393  14.798 -49.897  1.00  0.00      A    H  
ATOM    483  HE1 PHE A  31      46.416  12.897 -47.757  1.00  0.00      A    H  
ATOM    484  HE2 PHE A  31      42.208  13.657 -47.712  1.00  0.00      A    H  
ATOM    485  HZ  PHE A  31      44.221  12.705 -46.642  1.00  0.00      A    H  
ATOM    486  N   PRO A  32      44.879  11.855 -52.546  1.00  0.00      A    N  
ATOM    487  CA  PRO A  32      44.210  10.578 -52.825  1.00  0.00      A    C  
ATOM    488  C   PRO A  32      42.821  10.368 -52.237  1.00  0.00      A    C  
ATOM    489  O   PRO A  32      42.077   9.513 -52.727  1.00  0.00      A    O  
ATOM    490  CB  PRO A  32      45.200   9.578 -52.219  1.00  0.00      A    C  
ATOM    491  CG  PRO A  32      46.526  10.242 -52.365  1.00  0.00      A    C  
ATOM    492  CD  PRO A  32      46.256  11.691 -52.058  1.00  0.00      A    C  
ATOM    493  HA  PRO A  32      44.164  10.475 -53.919  1.00  0.00      A    H  
ATOM    494 1HB  PRO A  32      44.937   9.376 -51.170  1.00  0.00      A    H  
ATOM    495 2HB  PRO A  32      45.141   8.620 -52.755  1.00  0.00      A    H  
ATOM    496 1HG  PRO A  32      47.254   9.792 -51.675  1.00  0.00      A    H  
ATOM    497 2HG  PRO A  32      46.917  10.090 -53.382  1.00  0.00      A    H  
ATOM    498 1HD  PRO A  32      46.331  11.856 -50.973  1.00  0.00      A    H  
ATOM    499 2HD  PRO A  32      46.978  12.321 -52.598  1.00  0.00      A    H  
ATOM    500  N   CYS A  33      42.471  11.107 -51.203  1.00  0.00      A    N  
ATOM    501  CA  CYS A  33      41.171  10.940 -50.567  1.00  0.00      A    C  
ATOM    502  C   CYS A  33      40.401  12.247 -50.535  1.00  0.00      A    C  
ATOM    503  O   CYS A  33      40.951  13.302 -50.842  1.00  0.00      A    O  
ATOM    504  CB  CYS A  33      41.333  10.417 -49.140  1.00  0.00      A    C  
ATOM    505  SG  CYS A  33      42.183   8.824 -49.029  1.00  0.00      A    S  
ATOM    506  H   CYS A  33      43.108  11.802 -50.842  1.00  0.00      A    H  
ATOM    507  HA  CYS A  33      40.587  10.220 -51.142  1.00  0.00      A    H  
ATOM    508 1HB  CYS A  33      41.895  11.141 -48.549  1.00  0.00      A    H  
ATOM    509 2HB  CYS A  33      40.352  10.309 -48.679  1.00  0.00      A    H  
ATOM    510  HG  CYS A  33      41.120   8.079 -49.316  1.00  0.00      A    H  
ATOM    511  N   THR A  34      39.139  12.196 -50.174  1.00  0.00      A    N  
ATOM    512  CA  THR A  34      38.387  13.432 -50.025  1.00  0.00      A    C  
ATOM    513  C   THR A  34      38.019  13.582 -48.577  1.00  0.00      A    C  
ATOM    514  O   THR A  34      37.502  12.648 -47.981  1.00  0.00      A    O  
ATOM    515  CB  THR A  34      37.122  13.451 -50.894  1.00  0.00      A    C  
ATOM    516  OG1 THR A  34      37.494  13.372 -52.274  1.00  0.00      A    O  
ATOM    517  CG2 THR A  34      36.323  14.721 -50.662  1.00  0.00      A    C  
ATOM    518  H   THR A  34      38.687  11.294 -49.999  1.00  0.00      A    H  
ATOM    519  HA  THR A  34      39.013  14.277 -50.308  1.00  0.00      A    H  
ATOM    520  HB  THR A  34      36.506  12.591 -50.645  1.00  0.00      A    H  
ATOM    521  HG1 THR A  34      38.266  13.926 -52.428  1.00  0.00      A    H  
ATOM    522 1HG2 THR A  34      35.433  14.710 -51.289  1.00  0.00      A    H  
ATOM    523 2HG2 THR A  34      36.025  14.786 -49.615  1.00  0.00      A    H  
ATOM    524 3HG2 THR A  34      36.933  15.586 -50.916  1.00  0.00      A    H  
ATOM    525  N   LEU A  35      38.278  14.735 -47.994  1.00  0.00      A    N  
ATOM    526  CA  LEU A  35      37.819  14.917 -46.635  1.00  0.00      A    C  
ATOM    527  C   LEU A  35      36.496  15.635 -46.639  1.00  0.00      A    C  
ATOM    528  O   LEU A  35      36.275  16.556 -47.422  1.00  0.00      A    O  
ATOM    529  CB  LEU A  35      38.847  15.710 -45.818  1.00  0.00      A    C  
ATOM    530  CG  LEU A  35      40.238  15.075 -45.702  1.00  0.00      A    C  
ATOM    531  CD1 LEU A  35      41.105  15.917 -44.776  1.00  0.00      A    C  
ATOM    532  CD2 LEU A  35      40.104  13.651 -45.182  1.00  0.00      A    C  
ATOM    533  H   LEU A  35      38.778  15.463 -48.483  1.00  0.00      A    H  
ATOM    534  HA  LEU A  35      37.675  13.941 -46.176  1.00  0.00      A    H  
ATOM    535 1HB  LEU A  35      38.968  16.692 -46.273  1.00  0.00      A    H  
ATOM    536 2HB  LEU A  35      38.458  15.846 -44.810  1.00  0.00      A    H  
ATOM    537  HG  LEU A  35      40.715  15.059 -46.682  1.00  0.00      A    H  
ATOM    538 1HD1 LEU A  35      42.094  15.465 -44.693  1.00  0.00      A    H  
ATOM    539 2HD1 LEU A  35      41.200  16.924 -45.182  1.00  0.00      A    H  
ATOM    540 3HD1 LEU A  35      40.645  15.964 -43.789  1.00  0.00      A    H  
ATOM    541 1HD2 LEU A  35      41.093  13.199 -45.100  1.00  0.00      A    H  
ATOM    542 2HD2 LEU A  35      39.629  13.666 -44.200  1.00  0.00      A    H  
ATOM    543 3HD2 LEU A  35      39.494  13.068 -45.871  1.00  0.00      A    H  
ATOM    544  N   VAL A  36      35.622  15.191 -45.763  1.00  0.00      A    N  
ATOM    545  CA  VAL A  36      34.322  15.786 -45.573  1.00  0.00      A    C  
ATOM    546  C   VAL A  36      34.272  16.446 -44.224  1.00  0.00      A    C  
ATOM    547  O   VAL A  36      34.399  15.767 -43.221  1.00  0.00      A    O  
ATOM    548  CB  VAL A  36      33.223  14.729 -45.662  1.00  0.00      A    C  
ATOM    549  CG1 VAL A  36      31.878  15.364 -45.438  1.00  0.00      A    C  
ATOM    550  CG2 VAL A  36      33.294  14.055 -47.003  1.00  0.00      A    C  
ATOM    551  H   VAL A  36      35.884  14.385 -45.194  1.00  0.00      A    H  
ATOM    552  HA  VAL A  36      34.163  16.541 -46.342  1.00  0.00      A    H  
ATOM    553  HB  VAL A  36      33.361  13.992 -44.876  1.00  0.00      A    H  
ATOM    554 1HG1 VAL A  36      31.101  14.604 -45.505  1.00  0.00      A    H  
ATOM    555 2HG1 VAL A  36      31.846  15.827 -44.449  1.00  0.00      A    H  
ATOM    556 3HG1 VAL A  36      31.704  16.125 -46.199  1.00  0.00      A    H  
ATOM    557 1HG2 VAL A  36      32.516  13.310 -47.058  1.00  0.00      A    H  
ATOM    558 2HG2 VAL A  36      33.154  14.794 -47.792  1.00  0.00      A    H  
ATOM    559 3HG2 VAL A  36      34.267  13.578 -47.127  1.00  0.00      A    H  
ATOM    560  N   ALA A  37      34.102  17.747 -44.151  1.00  0.00      A    N  
ATOM    561  CA  ALA A  37      34.058  18.318 -42.815  1.00  0.00      A    C  
ATOM    562  C   ALA A  37      32.741  18.024 -42.148  1.00  0.00      A    C  
ATOM    563  O   ALA A  37      31.690  18.090 -42.783  1.00  0.00      A    O  
ATOM    564  CB  ALA A  37      34.279  19.808 -42.885  1.00  0.00      A    C  
ATOM    565  H   ALA A  37      34.008  18.315 -44.982  1.00  0.00      A    H  
ATOM    566  HA  ALA A  37      34.845  17.860 -42.220  1.00  0.00      A    H  
ATOM    567 1HB  ALA A  37      34.254  20.222 -41.875  1.00  0.00      A    H  
ATOM    568 2HB  ALA A  37      35.245  20.010 -43.340  1.00  0.00      A    H  
ATOM    569 3HB  ALA A  37      33.495  20.265 -43.483  1.00  0.00      A    H  
ATOM    570  N   GLN A  38      32.813  17.681 -40.871  1.00  0.00      A    N  
ATOM    571  CA  GLN A  38      31.624  17.479 -40.060  1.00  0.00      A    C  
ATOM    572  C   GLN A  38      31.897  17.878 -38.621  1.00  0.00      A    C  
ATOM    573  O   GLN A  38      32.937  17.546 -38.047  1.00  0.00      A    O  
ATOM    574  CB  GLN A  38      31.164  16.020 -40.127  1.00  0.00      A    C  
ATOM    575  CG  GLN A  38      29.868  15.742 -39.386  1.00  0.00      A    C  
ATOM    576  CD  GLN A  38      29.383  14.318 -39.582  1.00  0.00      A    C  
ATOM    577  OE1 GLN A  38      29.649  13.693 -40.613  1.00  0.00      A    O  
ATOM    578  NE2 GLN A  38      28.667  13.796 -38.592  1.00  0.00      A    N  
ATOM    579  H   GLN A  38      33.739  17.558 -40.457  1.00  0.00      A    H  
ATOM    580  HA  GLN A  38      30.832  18.120 -40.443  1.00  0.00      A    H  
ATOM    581 1HB  GLN A  38      31.025  15.729 -41.168  1.00  0.00      A    H  
ATOM    582 2HB  GLN A  38      31.937  15.375 -39.707  1.00  0.00      A    H  
ATOM    583 1HG  GLN A  38      30.028  15.904 -38.320  1.00  0.00      A    H  
ATOM    584 2HG  GLN A  38      29.097  16.419 -39.755  1.00  0.00      A    H  
ATOM    585 1HE2 GLN A  38      28.320  12.860 -38.665  1.00  0.00      A    H  
ATOM    586 2HE2 GLN A  38      28.475  14.337 -37.774  1.00  0.00      A    H  
ATOM    587  N   LYS A  39      30.963  18.610 -38.038  1.00  0.00      A    N  
ATOM    588  CA  LYS A  39      31.065  18.969 -36.638  1.00  0.00      A    C  
ATOM    589  C   LYS A  39      30.361  18.028 -35.705  1.00  0.00      A    C  
ATOM    590  O   LYS A  39      29.161  17.799 -35.831  1.00  0.00      A    O  
ATOM    591  CB  LYS A  39      30.522  20.383 -36.426  1.00  0.00      A    C  
ATOM    592  CG  LYS A  39      30.584  20.870 -34.983  1.00  0.00      A    C  
ATOM    593  CD  LYS A  39      30.118  22.313 -34.867  1.00  0.00      A    C  
ATOM    594  CE  LYS A  39      30.361  22.863 -33.469  1.00  0.00      A    C  
ATOM    595  NZ  LYS A  39      29.563  22.143 -32.441  1.00  0.00      A    N  
ATOM    596  H   LYS A  39      30.170  18.925 -38.576  1.00  0.00      A    H  
ATOM    597  HA  LYS A  39      32.127  18.918 -36.404  1.00  0.00      A    H  
ATOM    598 1HB  LYS A  39      31.087  21.085 -37.040  1.00  0.00      A    H  
ATOM    599 2HB  LYS A  39      29.483  20.426 -36.749  1.00  0.00      A    H  
ATOM    600 1HG  LYS A  39      29.948  20.240 -34.360  1.00  0.00      A    H  
ATOM    601 2HG  LYS A  39      31.607  20.796 -34.618  1.00  0.00      A    H  
ATOM    602 1HD  LYS A  39      30.656  22.928 -35.590  1.00  0.00      A    H  
ATOM    603 2HD  LYS A  39      29.053  22.371 -35.090  1.00  0.00      A    H  
ATOM    604 1HE  LYS A  39      31.418  22.771 -33.222  1.00  0.00      A    H  
ATOM    605 2HE  LYS A  39      30.096  23.920 -33.443  1.00  0.00      A    H  
ATOM    606 1HZ  LYS A  39      29.752  22.537 -31.530  1.00  0.00      A    H  
ATOM    607 2HZ  LYS A  39      28.579  22.237 -32.651  1.00  0.00      A    H  
ATOM    608 3HZ  LYS A  39      29.815  21.165 -32.443  1.00  0.00      A    H  
ATOM    609  N   ILE A  40      31.135  17.429 -34.823  1.00  0.00      A    N  
ATOM    610  CA  ILE A  40      30.608  16.606 -33.760  1.00  0.00      A    C  
ATOM    611  C   ILE A  40      31.207  17.100 -32.467  1.00  0.00      A    C  
ATOM    612  O   ILE A  40      32.417  17.303 -32.379  1.00  0.00      A    O  
ATOM    613  CB  ILE A  40      30.936  15.116 -33.971  1.00  0.00      A    C  
ATOM    614  CG1 ILE A  40      30.342  14.620 -35.292  1.00  0.00      A    C  
ATOM    615  CG2 ILE A  40      30.417  14.288 -32.805  1.00  0.00      A    C  
ATOM    616  CD1 ILE A  40      30.741  13.206 -35.648  1.00  0.00      A    C  
ATOM    617  H   ILE A  40      32.134  17.558 -34.903  1.00  0.00      A    H  
ATOM    618  HA  ILE A  40      29.524  16.696 -33.709  1.00  0.00      A    H  
ATOM    619  HB  ILE A  40      32.015  14.987 -34.042  1.00  0.00      A    H  
ATOM    620 1HG1 ILE A  40      29.255  14.665 -35.241  1.00  0.00      A    H  
ATOM    621 2HG1 ILE A  40      30.658  15.277 -36.102  1.00  0.00      A    H  
ATOM    622 1HG2 ILE A  40      30.655  13.237 -32.971  1.00  0.00      A    H  
ATOM    623 2HG2 ILE A  40      30.885  14.626 -31.882  1.00  0.00      A    H  
ATOM    624 3HG2 ILE A  40      29.335  14.406 -32.729  1.00  0.00      A    H  
ATOM    625 1HD1 ILE A  40      30.282  12.926 -36.596  1.00  0.00      A    H  
ATOM    626 2HD1 ILE A  40      31.827  13.146 -35.739  1.00  0.00      A    H  
ATOM    627 3HD1 ILE A  40      30.404  12.525 -34.867  1.00  0.00      A    H  
ATOM    628  N   ASP A  41      30.398  17.285 -31.446  1.00  0.00      A    N  
ATOM    629  CA  ASP A  41      30.927  17.829 -30.206  1.00  0.00      A    C  
ATOM    630  C   ASP A  41      31.596  16.711 -29.427  1.00  0.00      A    C  
ATOM    631  O   ASP A  41      31.127  16.298 -28.374  1.00  0.00      A    O  
ATOM    632  CB  ASP A  41      29.820  18.472 -29.366  1.00  0.00      A    C  
ATOM    633  CG  ASP A  41      29.177  19.670 -30.051  1.00  0.00      A    C  
ATOM    634  OD1 ASP A  41      29.888  20.432 -30.663  1.00  0.00      A    O  
ATOM    635  OD2 ASP A  41      27.982  19.811 -29.956  1.00  0.00      A    O  
ATOM    636  H   ASP A  41      29.419  17.052 -31.525  1.00  0.00      A    H  
ATOM    637  HA  ASP A  41      31.680  18.582 -30.441  1.00  0.00      A    H  
ATOM    638 1HB  ASP A  41      29.047  17.732 -29.157  1.00  0.00      A    H  
ATOM    639 2HB  ASP A  41      30.231  18.796 -28.409  1.00  0.00      A    H  
ATOM    640  N   LEU A  42      32.694  16.217 -29.961  1.00  0.00      A    N  
ATOM    641  CA  LEU A  42      33.399  15.126 -29.331  1.00  0.00      A    C  
ATOM    642  C   LEU A  42      34.056  15.552 -28.024  1.00  0.00      A    C  
ATOM    643  O   LEU A  42      34.491  16.691 -27.907  1.00  0.00      A    O  
ATOM    644  CB  LEU A  42      34.463  14.574 -30.289  1.00  0.00      A    C  
ATOM    645  CG  LEU A  42      33.927  13.891 -31.554  1.00  0.00      A    C  
ATOM    646  CD1 LEU A  42      35.094  13.457 -32.430  1.00  0.00      A    C  
ATOM    647  CD2 LEU A  42      33.065  12.701 -31.162  1.00  0.00      A    C  
ATOM    648  H   LEU A  42      33.020  16.637 -30.831  1.00  0.00      A    H  
ATOM    649  HA  LEU A  42      32.670  14.343 -29.174  1.00  0.00      A    H  
ATOM    650 1HB  LEU A  42      35.107  15.395 -30.604  1.00  0.00      A    H  
ATOM    651 2HB  LEU A  42      35.071  13.847 -29.753  1.00  0.00      A    H  
ATOM    652  HG  LEU A  42      33.328  14.601 -32.126  1.00  0.00      A    H  
ATOM    653 1HD1 LEU A  42      34.714  12.972 -33.329  1.00  0.00      A    H  
ATOM    654 2HD1 LEU A  42      35.683  14.330 -32.712  1.00  0.00      A    H  
ATOM    655 3HD1 LEU A  42      35.723  12.757 -31.879  1.00  0.00      A    H  
ATOM    656 1HD2 LEU A  42      32.684  12.216 -32.062  1.00  0.00      A    H  
ATOM    657 2HD2 LEU A  42      33.663  11.989 -30.593  1.00  0.00      A    H  
ATOM    658 3HD2 LEU A  42      32.228  13.042 -30.552  1.00  0.00      A    H  
ATOM    659  N   PRO A  43      34.160  14.667 -27.031  1.00  0.00      A    N  
ATOM    660  CA  PRO A  43      34.835  14.879 -25.777  1.00  0.00      A    C  
ATOM    661  C   PRO A  43      36.322  14.880 -25.994  1.00  0.00      A    C  
ATOM    662  O   PRO A  43      36.783  14.419 -27.033  1.00  0.00      A    O  
ATOM    663  CB  PRO A  43      34.379  13.703 -24.934  1.00  0.00      A    C  
ATOM    664  CG  PRO A  43      34.110  12.624 -25.942  1.00  0.00      A    C  
ATOM    665  CD  PRO A  43      33.568  13.344 -27.148  1.00  0.00      A    C  
ATOM    666  HA  PRO A  43      34.507  15.822 -25.316  1.00  0.00      A    H  
ATOM    667 1HB  PRO A  43      35.168  13.435 -24.212  1.00  0.00      A    H  
ATOM    668 2HB  PRO A  43      33.488  13.981 -24.352  1.00  0.00      A    H  
ATOM    669 1HG  PRO A  43      35.039  12.072 -26.166  1.00  0.00      A    H  
ATOM    670 2HG  PRO A  43      33.395  11.890 -25.539  1.00  0.00      A    H  
ATOM    671 1HD  PRO A  43      33.909  12.810 -28.035  1.00  0.00      A    H  
ATOM    672 2HD  PRO A  43      32.466  13.379 -27.101  1.00  0.00      A    H  
ATOM    673  N   GLU A  44      37.073  15.365 -25.029  1.00  0.00      A    N  
ATOM    674  CA  GLU A  44      38.513  15.184 -25.048  1.00  0.00      A    C  
ATOM    675  C   GLU A  44      38.981  14.368 -23.846  1.00  0.00      A    C  
ATOM    676  O   GLU A  44      38.214  14.144 -22.915  1.00  0.00      A    O  
ATOM    677  CB  GLU A  44      39.218  16.541 -25.066  1.00  0.00      A    C  
ATOM    678  CG  GLU A  44      38.949  17.374 -26.312  1.00  0.00      A    C  
ATOM    679  CD  GLU A  44      39.895  18.533 -26.458  1.00  0.00      A    C  
ATOM    680  OE1 GLU A  44      40.722  18.712 -25.596  1.00  0.00      A    O  
ATOM    681  OE2 GLU A  44      39.791  19.240 -27.432  1.00  0.00      A    O  
ATOM    682  H   GLU A  44      36.646  15.869 -24.265  1.00  0.00      A    H  
ATOM    683  HA  GLU A  44      38.793  14.637 -25.950  1.00  0.00      A    H  
ATOM    684 1HB  GLU A  44      38.906  17.125 -24.200  1.00  0.00      A    H  
ATOM    685 2HB  GLU A  44      40.295  16.394 -24.991  1.00  0.00      A    H  
ATOM    686 1HG  GLU A  44      39.038  16.734 -27.190  1.00  0.00      A    H  
ATOM    687 2HG  GLU A  44      37.926  17.748 -26.271  1.00  0.00      A    H  
ATOM    688  N   TYR A  45      40.231  13.953 -23.856  1.00  0.00      A    N  
ATOM    689  CA  TYR A  45      40.767  13.056 -22.841  1.00  0.00      A    C  
ATOM    690  C   TYR A  45      42.020  13.598 -22.222  1.00  0.00      A    C  
ATOM    691  O   TYR A  45      42.703  14.435 -22.794  1.00  0.00      A    O  
ATOM    692  CB  TYR A  45      41.041  11.672 -23.434  1.00  0.00      A    C  
ATOM    693  CG  TYR A  45      39.826  11.025 -24.060  1.00  0.00      A    C  
ATOM    694  CD1 TYR A  45      39.483  11.318 -25.371  1.00  0.00      A    C  
ATOM    695  CD2 TYR A  45      39.054  10.139 -23.323  1.00  0.00      A    C  
ATOM    696  CE1 TYR A  45      38.372  10.727 -25.943  1.00  0.00      A    C  
ATOM    697  CE2 TYR A  45      37.945   9.548 -23.895  1.00  0.00      A    C  
ATOM    698  CZ  TYR A  45      37.604   9.840 -25.199  1.00  0.00      A    C  
ATOM    699  OH  TYR A  45      36.497   9.251 -25.769  1.00  0.00      A    O  
ATOM    700  H   TYR A  45      40.837  14.270 -24.598  1.00  0.00      A    H  
ATOM    701  HA  TYR A  45      40.027  12.936 -22.049  1.00  0.00      A    H  
ATOM    702 1HB  TYR A  45      41.817  11.750 -24.197  1.00  0.00      A    H  
ATOM    703 2HB  TYR A  45      41.415  11.010 -22.654  1.00  0.00      A    H  
ATOM    704  HD1 TYR A  45      40.088  12.015 -25.951  1.00  0.00      A    H  
ATOM    705  HD2 TYR A  45      39.324   9.909 -22.291  1.00  0.00      A    H  
ATOM    706  HE1 TYR A  45      38.102  10.957 -26.973  1.00  0.00      A    H  
ATOM    707  HE2 TYR A  45      37.338   8.852 -23.314  1.00  0.00      A    H  
ATOM    708  HH  TYR A  45      36.402   9.559 -26.673  1.00  0.00      A    H  
ATOM    709  N   GLN A  46      42.306  13.104 -21.031  1.00  0.00      A    N  
ATOM    710  CA  GLN A  46      43.502  13.458 -20.298  1.00  0.00      A    C  
ATOM    711  C   GLN A  46      44.585  12.488 -20.707  1.00  0.00      A    C  
ATOM    712  O   GLN A  46      44.268  11.351 -21.040  1.00  0.00      A    O  
ATOM    713  CB  GLN A  46      43.270  13.414 -18.785  1.00  0.00      A    C  
ATOM    714  CG  GLN A  46      42.147  14.314 -18.300  1.00  0.00      A    C  
ATOM    715  CD  GLN A  46      42.462  15.786 -18.493  1.00  0.00      A    C  
ATOM    716  OE1 GLN A  46      43.444  16.301 -17.952  1.00  0.00      A    O  
ATOM    717  NE2 GLN A  46      41.628  16.472 -19.267  1.00  0.00      A    N  
ATOM    718  H   GLN A  46      41.661  12.450 -20.612  1.00  0.00      A    H  
ATOM    719  HA  GLN A  46      43.824  14.464 -20.565  1.00  0.00      A    H  
ATOM    720 1HB  GLN A  46      43.037  12.392 -18.483  1.00  0.00      A    H  
ATOM    721 2HB  GLN A  46      44.184  13.707 -18.269  1.00  0.00      A    H  
ATOM    722 1HG  GLN A  46      41.241  14.082 -18.861  1.00  0.00      A    H  
ATOM    723 2HG  GLN A  46      41.985  14.136 -17.238  1.00  0.00      A    H  
ATOM    724 1HE2 GLN A  46      41.784  17.447 -19.430  1.00  0.00      A    H  
ATOM    725 2HE2 GLN A  46      40.843  16.015 -19.685  1.00  0.00      A    H  
ATOM    726  N   GLY A  47      45.841  12.902 -20.699  1.00  0.00      A    N  
ATOM    727  CA  GLY A  47      46.899  11.939 -21.027  1.00  0.00      A    C  
ATOM    728  C   GLY A  47      47.868  12.440 -22.083  1.00  0.00      A    C  
ATOM    729  O   GLY A  47      47.954  13.643 -22.327  1.00  0.00      A    O  
ATOM    730  H   GLY A  47      46.054  13.873 -20.469  1.00  0.00      A    H  
ATOM    731 1HA  GLY A  47      47.454  11.690 -20.123  1.00  0.00      A    H  
ATOM    732 2HA  GLY A  47      46.454  11.010 -21.381  1.00  0.00      A    H  
ATOM    733  N   GLU A  48      48.603  11.515 -22.703  1.00  0.00      A    N  
ATOM    734  CA  GLU A  48      49.554  11.892 -23.727  1.00  0.00      A    C  
ATOM    735  C   GLU A  48      48.833  12.186 -25.031  1.00  0.00      A    C  
ATOM    736  O   GLU A  48      47.807  11.566 -25.292  1.00  0.00      A    O  
ATOM    737  CB  GLU A  48      50.590  10.786 -23.935  1.00  0.00      A    C  
ATOM    738  CG  GLU A  48      51.513  10.557 -22.746  1.00  0.00      A    C  
ATOM    739  CD  GLU A  48      52.596   9.554 -23.030  1.00  0.00      A    C  
ATOM    740  OE1 GLU A  48      52.700   9.122 -24.153  1.00  0.00      A    O  
ATOM    741  OE2 GLU A  48      53.321   9.220 -22.123  1.00  0.00      A    O  
ATOM    742  H   GLU A  48      48.501  10.519 -22.460  1.00  0.00      A    H  
ATOM    743  HA  GLU A  48      50.097  12.758 -23.371  1.00  0.00      A    H  
ATOM    744 1HB  GLU A  48      50.081   9.845 -24.148  1.00  0.00      A    H  
ATOM    745 2HB  GLU A  48      51.210  11.025 -24.799  1.00  0.00      A    H  
ATOM    746 1HG  GLU A  48      51.975  11.505 -22.470  1.00  0.00      A    H  
ATOM    747 2HG  GLU A  48      50.920  10.214 -21.900  1.00  0.00      A    H  
ATOM    748  N   PRO A  49      49.329  13.074 -25.897  1.00  0.00      A    N  
ATOM    749  CA  PRO A  49      48.771  13.357 -27.203  1.00  0.00      A    C  
ATOM    750  C   PRO A  49      48.446  12.122 -28.040  1.00  0.00      A    C  
ATOM    751  O   PRO A  49      47.478  12.128 -28.790  1.00  0.00      A    O  
ATOM    752  CB  PRO A  49      49.887  14.177 -27.842  1.00  0.00      A    C  
ATOM    753  CG  PRO A  49      50.514  14.884 -26.687  1.00  0.00      A    C  
ATOM    754  CD  PRO A  49      50.513  13.883 -25.579  1.00  0.00      A    C  
ATOM    755  HA  PRO A  49      47.868  13.967 -27.060  1.00  0.00      A    H  
ATOM    756 1HB  PRO A  49      50.588  13.511 -28.374  1.00  0.00      A    H  
ATOM    757 2HB  PRO A  49      49.468  14.865 -28.591  1.00  0.00      A    H  
ATOM    758 1HG  PRO A  49      51.528  15.216 -26.951  1.00  0.00      A    H  
ATOM    759 2HG  PRO A  49      49.942  15.786 -26.434  1.00  0.00      A    H  
ATOM    760 1HD  PRO A  49      51.434  13.276 -25.600  1.00  0.00      A    H  
ATOM    761 2HD  PRO A  49      50.427  14.448 -24.642  1.00  0.00      A    H  
ATOM    762  N   ASP A  50      49.237  11.050 -27.943  1.00  0.00      A    N  
ATOM    763  CA  ASP A  50      48.899   9.879 -28.748  1.00  0.00      A    C  
ATOM    764  C   ASP A  50      47.701   9.176 -28.163  1.00  0.00      A    C  
ATOM    765  O   ASP A  50      46.833   8.682 -28.878  1.00  0.00      A    O  
ATOM    766  CB  ASP A  50      50.077   8.906 -28.829  1.00  0.00      A    C  
ATOM    767  CG  ASP A  50      51.254   9.465 -29.619  1.00  0.00      A    C  
ATOM    768  OD1 ASP A  50      51.083  10.468 -30.270  1.00  0.00      A    O  
ATOM    769  OD2 ASP A  50      52.310   8.883 -29.563  1.00  0.00      A    O  
ATOM    770  H   ASP A  50      50.044  11.042 -27.334  1.00  0.00      A    H  
ATOM    771  HA  ASP A  50      48.647  10.210 -29.756  1.00  0.00      A    H  
ATOM    772 1HB  ASP A  50      50.418   8.663 -27.822  1.00  0.00      A    H  
ATOM    773 2HB  ASP A  50      49.751   7.977 -29.297  1.00  0.00      A    H  
ATOM    774  N   GLU A  51      47.642   9.140 -26.845  1.00  0.00      A    N  
ATOM    775  CA  GLU A  51      46.577   8.442 -26.173  1.00  0.00      A    C  
ATOM    776  C   GLU A  51      45.268   9.136 -26.448  1.00  0.00      A    C  
ATOM    777  O   GLU A  51      44.228   8.510 -26.653  1.00  0.00      A    O  
ATOM    778  CB  GLU A  51      46.814   8.386 -24.659  1.00  0.00      A    C  
ATOM    779  CG  GLU A  51      47.969   7.517 -24.217  1.00  0.00      A    C  
ATOM    780  CD  GLU A  51      48.248   7.593 -22.711  1.00  0.00      A    C  
ATOM    781  OE1 GLU A  51      48.581   6.580 -22.149  1.00  0.00      A    O  
ATOM    782  OE2 GLU A  51      48.129   8.664 -22.133  1.00  0.00      A    O  
ATOM    783  H   GLU A  51      48.354   9.609 -26.302  1.00  0.00      A    H  
ATOM    784  HA  GLU A  51      46.512   7.420 -26.547  1.00  0.00      A    H  
ATOM    785 1HB  GLU A  51      47.001   9.391 -24.282  1.00  0.00      A    H  
ATOM    786 2HB  GLU A  51      45.917   8.012 -24.167  1.00  0.00      A    H  
ATOM    787 1HG  GLU A  51      47.749   6.483 -24.478  1.00  0.00      A    H  
ATOM    788 2HG  GLU A  51      48.861   7.824 -24.761  1.00  0.00      A    H  
ATOM    789  N   ILE A  52      45.337  10.458 -26.440  1.00  0.00      A    N  
ATOM    790  CA  ILE A  52      44.179  11.284 -26.640  1.00  0.00      A    C  
ATOM    791  C   ILE A  52      43.638  11.181 -28.030  1.00  0.00      A    C  
ATOM    792  O   ILE A  52      42.435  10.997 -28.198  1.00  0.00      A    O  
ATOM    793  CB  ILE A  52      44.503  12.739 -26.336  1.00  0.00      A    C  
ATOM    794  CG1 ILE A  52      44.822  12.878 -24.878  1.00  0.00      A    C  
ATOM    795  CG2 ILE A  52      43.336  13.631 -26.739  1.00  0.00      A    C  
ATOM    796  CD1 ILE A  52      45.450  14.193 -24.527  1.00  0.00      A    C  
ATOM    797  H   ILE A  52      46.247  10.899 -26.286  1.00  0.00      A    H  
ATOM    798  HA  ILE A  52      43.401  10.970 -25.946  1.00  0.00      A    H  
ATOM    799  HB  ILE A  52      45.390  13.037 -26.894  1.00  0.00      A    H  
ATOM    800 1HG1 ILE A  52      43.911  12.764 -24.314  1.00  0.00      A    H  
ATOM    801 2HG1 ILE A  52      45.500  12.080 -24.582  1.00  0.00      A    H  
ATOM    802 1HG2 ILE A  52      43.575  14.672 -26.518  1.00  0.00      A    H  
ATOM    803 2HG2 ILE A  52      43.141  13.528 -27.811  1.00  0.00      A    H  
ATOM    804 3HG2 ILE A  52      42.446  13.340 -26.184  1.00  0.00      A    H  
ATOM    805 1HD1 ILE A  52      45.654  14.226 -23.459  1.00  0.00      A    H  
ATOM    806 2HD1 ILE A  52      46.383  14.310 -25.076  1.00  0.00      A    H  
ATOM    807 3HD1 ILE A  52      44.769  15.001 -24.791  1.00  0.00      A    H  
ATOM    808  N   SER A  53      44.512  11.304 -29.028  1.00  0.00      A    N  
ATOM    809  CA  SER A  53      44.090  11.231 -30.414  1.00  0.00      A    C  
ATOM    810  C   SER A  53      43.489   9.878 -30.742  1.00  0.00      A    C  
ATOM    811  O   SER A  53      42.518   9.785 -31.492  1.00  0.00      A    O  
ATOM    812  CB  SER A  53      45.256  11.518 -31.318  1.00  0.00      A    C  
ATOM    813  OG  SER A  53      45.665  12.835 -31.183  1.00  0.00      A    O  
ATOM    814  H   SER A  53      45.501  11.453 -28.829  1.00  0.00      A    H  
ATOM    815  HA  SER A  53      43.331  11.999 -30.575  1.00  0.00      A    H  
ATOM    816 1HB  SER A  53      46.084  10.846 -31.072  1.00  0.00      A    H  
ATOM    817 2HB  SER A  53      44.977  11.324 -32.340  1.00  0.00      A    H  
ATOM    818  HG  SER A  53      44.835  13.375 -31.107  1.00  0.00      A    H  
ATOM    819  N   ILE A  54      44.042   8.806 -30.195  1.00  0.00      A    N  
ATOM    820  CA  ILE A  54      43.451   7.512 -30.468  1.00  0.00      A    C  
ATOM    821  C   ILE A  54      42.041   7.455 -29.925  1.00  0.00      A    C  
ATOM    822  O   ILE A  54      41.116   7.061 -30.634  1.00  0.00      A    O  
ATOM    823  CB  ILE A  54      44.290   6.376 -29.856  1.00  0.00      A    C  
ATOM    824  CG1 ILE A  54      45.634   6.256 -30.578  1.00  0.00      A    C  
ATOM    825  CG2 ILE A  54      43.529   5.060 -29.917  1.00  0.00      A    C  
ATOM    826  CD1 ILE A  54      46.634   5.377 -29.863  1.00  0.00      A    C  
ATOM    827  H   ILE A  54      44.867   8.880 -29.592  1.00  0.00      A    H  
ATOM    828  HA  ILE A  54      43.408   7.369 -31.543  1.00  0.00      A    H  
ATOM    829  HB  ILE A  54      44.511   6.608 -28.814  1.00  0.00      A    H  
ATOM    830 1HG1 ILE A  54      45.475   5.850 -31.577  1.00  0.00      A    H  
ATOM    831 2HG1 ILE A  54      46.073   7.247 -30.695  1.00  0.00      A    H  
ATOM    832 1HG2 ILE A  54      44.136   4.268 -29.481  1.00  0.00      A    H  
ATOM    833 2HG2 ILE A  54      42.598   5.152 -29.360  1.00  0.00      A    H  
ATOM    834 3HG2 ILE A  54      43.307   4.816 -30.956  1.00  0.00      A    H  
ATOM    835 1HD1 ILE A  54      47.562   5.342 -30.435  1.00  0.00      A    H  
ATOM    836 2HD1 ILE A  54      46.835   5.785 -28.872  1.00  0.00      A    H  
ATOM    837 3HD1 ILE A  54      46.231   4.370 -29.765  1.00  0.00      A    H  
ATOM    838  N   GLN A  55      41.845   7.851 -28.673  1.00  0.00      A    N  
ATOM    839  CA  GLN A  55      40.507   7.760 -28.132  1.00  0.00      A    C  
ATOM    840  C   GLN A  55      39.552   8.703 -28.849  1.00  0.00      A    C  
ATOM    841  O   GLN A  55      38.383   8.371 -29.041  1.00  0.00      A    O  
ATOM    842  CB  GLN A  55      40.519   8.066 -26.633  1.00  0.00      A    C  
ATOM    843  CG  GLN A  55      41.232   7.022 -25.791  1.00  0.00      A    C  
ATOM    844  CD  GLN A  55      41.328   7.422 -24.330  1.00  0.00      A    C  
ATOM    845  OE1 GLN A  55      40.371   7.268 -23.566  1.00  0.00      A    O  
ATOM    846  NE2 GLN A  55      42.486   7.939 -23.935  1.00  0.00      A    N  
ATOM    847  H   GLN A  55      42.611   8.211 -28.098  1.00  0.00      A    H  
ATOM    848  HA  GLN A  55      40.152   6.741 -28.278  1.00  0.00      A    H  
ATOM    849 1HB  GLN A  55      41.008   9.026 -26.461  1.00  0.00      A    H  
ATOM    850 2HB  GLN A  55      39.496   8.149 -26.269  1.00  0.00      A    H  
ATOM    851 1HG  GLN A  55      40.680   6.083 -25.852  1.00  0.00      A    H  
ATOM    852 2HG  GLN A  55      42.243   6.887 -26.175  1.00  0.00      A    H  
ATOM    853 1HE2 GLN A  55      42.608   8.223 -22.983  1.00  0.00      A    H  
ATOM    854 2HE2 GLN A  55      43.235   8.047 -24.588  1.00  0.00      A    H  
ATOM    855  N   LYS A  56      40.029   9.881 -29.244  1.00  0.00      A    N  
ATOM    856  CA  LYS A  56      39.191  10.820 -29.969  1.00  0.00      A    C  
ATOM    857  C   LYS A  56      38.682  10.188 -31.236  1.00  0.00      A    C  
ATOM    858  O   LYS A  56      37.492  10.251 -31.543  1.00  0.00      A    O  
ATOM    859  CB  LYS A  56      39.947  12.093 -30.298  1.00  0.00      A    C  
ATOM    860  CG  LYS A  56      39.118  13.147 -30.990  1.00  0.00      A    C  
ATOM    861  CD  LYS A  56      39.951  14.369 -31.282  1.00  0.00      A    C  
ATOM    862  CE  LYS A  56      39.142  15.492 -31.889  1.00  0.00      A    C  
ATOM    863  NZ  LYS A  56      39.976  16.643 -32.135  1.00  0.00      A    N  
ATOM    864  H   LYS A  56      40.992  10.133 -29.040  1.00  0.00      A    H  
ATOM    865  HA  LYS A  56      38.333  11.086 -29.351  1.00  0.00      A    H  
ATOM    866 1HB  LYS A  56      40.346  12.530 -29.380  1.00  0.00      A    H  
ATOM    867 2HB  LYS A  56      40.796  11.859 -30.944  1.00  0.00      A    H  
ATOM    868 1HG  LYS A  56      38.728  12.744 -31.918  1.00  0.00      A    H  
ATOM    869 2HG  LYS A  56      38.277  13.426 -30.353  1.00  0.00      A    H  
ATOM    870 1HD  LYS A  56      40.406  14.736 -30.355  1.00  0.00      A    H  
ATOM    871 2HD  LYS A  56      40.754  14.111 -31.981  1.00  0.00      A    H  
ATOM    872 1HE  LYS A  56      38.700  15.170 -32.819  1.00  0.00      A    H  
ATOM    873 2HE  LYS A  56      38.336  15.766 -31.209  1.00  0.00      A    H  
ATOM    874 1HZ  LYS A  56      39.442  17.444 -32.557  1.00  0.00      A    H  
ATOM    875 2HZ  LYS A  56      40.354  16.931 -31.262  1.00  0.00      A    H  
ATOM    876 3HZ  LYS A  56      40.739  16.461 -32.767  1.00  0.00      A    H  
ATOM    877  N   CYS A  57      39.595   9.581 -31.979  1.00  0.00      A    N  
ATOM    878  CA  CYS A  57      39.260   8.946 -33.227  1.00  0.00      A    C  
ATOM    879  C   CYS A  57      38.262   7.843 -33.004  1.00  0.00      A    C  
ATOM    880  O   CYS A  57      37.294   7.725 -33.745  1.00  0.00      A    O  
ATOM    881  CB  CYS A  57      40.501   8.394 -33.890  1.00  0.00      A    C  
ATOM    882  SG  CYS A  57      40.233   7.783 -35.512  1.00  0.00      A    S  
ATOM    883  H   CYS A  57      40.566   9.558 -31.668  1.00  0.00      A    H  
ATOM    884  HA  CYS A  57      38.819   9.687 -33.887  1.00  0.00      A    H  
ATOM    885 1HB  CYS A  57      41.242   9.161 -33.939  1.00  0.00      A    H  
ATOM    886 2HB  CYS A  57      40.901   7.585 -33.285  1.00  0.00      A    H  
ATOM    887  HG  CYS A  57      40.253   8.976 -36.115  1.00  0.00      A    H  
ATOM    888  N   GLN A  58      38.477   7.031 -31.973  1.00  0.00      A    N  
ATOM    889  CA  GLN A  58      37.564   5.935 -31.714  1.00  0.00      A    C  
ATOM    890  C   GLN A  58      36.173   6.469 -31.393  1.00  0.00      A    C  
ATOM    891  O   GLN A  58      35.178   5.868 -31.795  1.00  0.00      A    O  
ATOM    892  CB  GLN A  58      38.106   5.057 -30.588  1.00  0.00      A    C  
ATOM    893  CG  GLN A  58      39.352   4.267 -30.991  1.00  0.00      A    C  
ATOM    894  CD  GLN A  58      40.022   3.530 -29.841  1.00  0.00      A    C  
ATOM    895  OE1 GLN A  58      39.944   3.905 -28.677  1.00  0.00      A    O  
ATOM    896  NE2 GLN A  58      40.701   2.448 -30.176  1.00  0.00      A    N  
ATOM    897  H   GLN A  58      39.284   7.179 -31.364  1.00  0.00      A    H  
ATOM    898  HA  GLN A  58      37.493   5.321 -32.611  1.00  0.00      A    H  
ATOM    899 1HB  GLN A  58      38.351   5.683 -29.728  1.00  0.00      A    H  
ATOM    900 2HB  GLN A  58      37.338   4.354 -30.272  1.00  0.00      A    H  
ATOM    901 1HG  GLN A  58      39.067   3.523 -31.738  1.00  0.00      A    H  
ATOM    902 2HG  GLN A  58      40.082   4.960 -31.407  1.00  0.00      A    H  
ATOM    903 1HE2 GLN A  58      41.168   1.911 -29.472  1.00  0.00      A    H  
ATOM    904 2HE2 GLN A  58      40.748   2.166 -31.136  1.00  0.00      A    H  
ATOM    905  N   GLU A  59      36.074   7.582 -30.668  1.00  0.00      A    N  
ATOM    906  CA  GLU A  59      34.753   8.120 -30.381  1.00  0.00      A    C  
ATOM    907  C   GLU A  59      34.117   8.631 -31.667  1.00  0.00      A    C  
ATOM    908  O   GLU A  59      32.904   8.502 -31.862  1.00  0.00      A    O  
ATOM    909  CB  GLU A  59      34.836   9.245 -29.348  1.00  0.00      A    C  
ATOM    910  CG  GLU A  59      33.486   9.765 -28.874  1.00  0.00      A    C  
ATOM    911  CD  GLU A  59      32.688   8.729 -28.133  1.00  0.00      A    C  
ATOM    912  OE1 GLU A  59      33.271   7.783 -27.662  1.00  0.00      A    O  
ATOM    913  OE2 GLU A  59      31.493   8.884 -28.038  1.00  0.00      A    O  
ATOM    914  H   GLU A  59      36.913   8.049 -30.318  1.00  0.00      A    H  
ATOM    915  HA  GLU A  59      34.128   7.324 -29.985  1.00  0.00      A    H  
ATOM    916 1HB  GLU A  59      35.386   8.897 -28.474  1.00  0.00      A    H  
ATOM    917 2HB  GLU A  59      35.389  10.085 -29.769  1.00  0.00      A    H  
ATOM    918 1HG  GLU A  59      33.648  10.620 -28.217  1.00  0.00      A    H  
ATOM    919 2HG  GLU A  59      32.917  10.108 -29.736  1.00  0.00      A    H  
ATOM    920  N   ALA A  60      34.927   9.218 -32.552  1.00  0.00      A    N  
ATOM    921  CA  ALA A  60      34.409   9.660 -33.833  1.00  0.00      A    C  
ATOM    922  C   ALA A  60      33.835   8.491 -34.596  1.00  0.00      A    C  
ATOM    923  O   ALA A  60      32.803   8.613 -35.255  1.00  0.00      A    O  
ATOM    924  CB  ALA A  60      35.491  10.320 -34.656  1.00  0.00      A    C  
ATOM    925  H   ALA A  60      35.913   9.353 -32.321  1.00  0.00      A    H  
ATOM    926  HA  ALA A  60      33.603  10.370 -33.657  1.00  0.00      A    H  
ATOM    927 1HB  ALA A  60      35.085  10.623 -35.616  1.00  0.00      A    H  
ATOM    928 2HB  ALA A  60      35.860  11.183 -34.139  1.00  0.00      A    H  
ATOM    929 3HB  ALA A  60      36.306   9.624 -34.816  1.00  0.00      A    H  
ATOM    930  N   VAL A  61      34.499   7.342 -34.518  1.00  0.00      A    N  
ATOM    931  CA  VAL A  61      33.966   6.179 -35.181  1.00  0.00      A    C  
ATOM    932  C   VAL A  61      32.626   5.865 -34.593  1.00  0.00      A    C  
ATOM    933  O   VAL A  61      31.678   5.642 -35.332  1.00  0.00      A    O  
ATOM    934  CB  VAL A  61      34.907   4.969 -35.018  1.00  0.00      A    C  
ATOM    935  CG1 VAL A  61      34.223   3.696 -35.493  1.00  0.00      A    C  
ATOM    936  CG2 VAL A  61      36.196   5.209 -35.790  1.00  0.00      A    C  
ATOM    937  H   VAL A  61      35.373   7.292 -33.993  1.00  0.00      A    H  
ATOM    938  HA  VAL A  61      33.863   6.395 -36.244  1.00  0.00      A    H  
ATOM    939  HB  VAL A  61      35.135   4.837 -33.961  1.00  0.00      A    H  
ATOM    940 1HG1 VAL A  61      34.901   2.852 -35.371  1.00  0.00      A    H  
ATOM    941 2HG1 VAL A  61      33.322   3.526 -34.902  1.00  0.00      A    H  
ATOM    942 3HG1 VAL A  61      33.955   3.797 -36.544  1.00  0.00      A    H  
ATOM    943 1HG2 VAL A  61      36.856   4.350 -35.670  1.00  0.00      A    H  
ATOM    944 2HG2 VAL A  61      35.967   5.346 -36.846  1.00  0.00      A    H  
ATOM    945 3HG2 VAL A  61      36.690   6.101 -35.406  1.00  0.00      A    H  
ATOM    946  N   ARG A  62      32.519   5.843 -33.273  1.00  0.00      A    N  
ATOM    947  CA  ARG A  62      31.255   5.501 -32.652  1.00  0.00      A    C  
ATOM    948  C   ARG A  62      30.111   6.416 -33.068  1.00  0.00      A    C  
ATOM    949  O   ARG A  62      28.984   5.953 -33.278  1.00  0.00      A    O  
ATOM    950  CB  ARG A  62      31.395   5.543 -31.138  1.00  0.00      A    C  
ATOM    951  CG  ARG A  62      32.245   4.431 -30.543  1.00  0.00      A    C  
ATOM    952  CD  ARG A  62      32.490   4.644 -29.094  1.00  0.00      A    C  
ATOM    953  NE  ARG A  62      33.292   3.575 -28.517  1.00  0.00      A    N  
ATOM    954  CZ  ARG A  62      34.028   3.692 -27.395  1.00  0.00      A    C  
ATOM    955  NH1 ARG A  62      34.054   4.832 -26.741  1.00  0.00      A    N  
ATOM    956  NH2 ARG A  62      34.724   2.659 -26.951  1.00  0.00      A    N  
ATOM    957  H   ARG A  62      33.331   6.070 -32.695  1.00  0.00      A    H  
ATOM    958  HA  ARG A  62      31.005   4.487 -32.958  1.00  0.00      A    H  
ATOM    959 1HB  ARG A  62      31.839   6.493 -30.840  1.00  0.00      A    H  
ATOM    960 2HB  ARG A  62      30.408   5.485 -30.679  1.00  0.00      A    H  
ATOM    961 1HG  ARG A  62      31.734   3.476 -30.668  1.00  0.00      A    H  
ATOM    962 2HG  ARG A  62      33.208   4.397 -31.053  1.00  0.00      A    H  
ATOM    963 1HD  ARG A  62      33.021   5.584 -28.948  1.00  0.00      A    H  
ATOM    964 2HD  ARG A  62      31.539   4.679 -28.564  1.00  0.00      A    H  
ATOM    965  HE  ARG A  62      33.298   2.683 -28.993  1.00  0.00      A    H  
ATOM    966 1HH1 ARG A  62      33.522   5.621 -27.080  1.00  0.00      A    H  
ATOM    967 2HH1 ARG A  62      34.605   4.920 -25.900  1.00  0.00      A    H  
ATOM    968 1HH2 ARG A  62      34.705   1.783 -27.455  1.00  0.00      A    H  
ATOM    969 2HH2 ARG A  62      35.276   2.747 -26.111  1.00  0.00      A    H  
ATOM    970  N   GLN A  63      30.389   7.714 -33.202  1.00  0.00      A    N  
ATOM    971  CA  GLN A  63      29.338   8.651 -33.575  1.00  0.00      A    C  
ATOM    972  C   GLN A  63      29.192   8.941 -35.076  1.00  0.00      A    C  
ATOM    973  O   GLN A  63      28.242   9.613 -35.480  1.00  0.00      A    O  
ATOM    974  CB  GLN A  63      29.567   9.971 -32.832  1.00  0.00      A    C  
ATOM    975  CG  GLN A  63      29.470   9.859 -31.321  1.00  0.00      A    C  
ATOM    976  CD  GLN A  63      29.535  11.212 -30.636  1.00  0.00      A    C  
ATOM    977  OE1 GLN A  63      29.009  12.207 -31.144  1.00  0.00      A    O  
ATOM    978  NE2 GLN A  63      30.182  11.256 -29.477  1.00  0.00      A    N  
ATOM    979  H   GLN A  63      31.345   8.043 -33.040  1.00  0.00      A    H  
ATOM    980  HA  GLN A  63      28.401   8.203 -33.250  1.00  0.00      A    H  
ATOM    981 1HB  GLN A  63      30.556  10.359 -33.079  1.00  0.00      A    H  
ATOM    982 2HB  GLN A  63      28.835  10.706 -33.164  1.00  0.00      A    H  
ATOM    983 1HG  GLN A  63      28.521   9.391 -31.061  1.00  0.00      A    H  
ATOM    984 2HG  GLN A  63      30.299   9.252 -30.957  1.00  0.00      A    H  
ATOM    985 1HE2 GLN A  63      30.256  12.121 -28.979  1.00  0.00      A    H  
ATOM    986 2HE2 GLN A  63      30.593  10.426 -29.101  1.00  0.00      A    H  
ATOM    987  N   VAL A  64      30.105   8.444 -35.901  1.00  0.00      A    N  
ATOM    988  CA  VAL A  64      29.972   8.543 -37.356  1.00  0.00      A    C  
ATOM    989  C   VAL A  64      29.678   7.183 -37.997  1.00  0.00      A    C  
ATOM    990  O   VAL A  64      28.790   7.056 -38.839  1.00  0.00      A    O  
ATOM    991  CB  VAL A  64      31.262   9.124 -37.965  1.00  0.00      A    C  
ATOM    992  CG1 VAL A  64      31.168   9.153 -39.483  1.00  0.00      A    C  
ATOM    993  CG2 VAL A  64      31.513  10.520 -37.413  1.00  0.00      A    C  
ATOM    994  H   VAL A  64      30.922   7.978 -35.516  1.00  0.00      A    H  
ATOM    995  HA  VAL A  64      29.140   9.213 -37.571  1.00  0.00      A    H  
ATOM    996  HB  VAL A  64      32.099   8.475 -37.707  1.00  0.00      A    H  
ATOM    997 1HG1 VAL A  64      32.088   9.566 -39.897  1.00  0.00      A    H  
ATOM    998 2HG1 VAL A  64      31.024   8.140 -39.858  1.00  0.00      A    H  
ATOM    999 3HG1 VAL A  64      30.325   9.775 -39.783  1.00  0.00      A    H  
ATOM   1000 1HG2 VAL A  64      32.426  10.924 -37.848  1.00  0.00      A    H  
ATOM   1001 2HG2 VAL A  64      30.672  11.167 -37.666  1.00  0.00      A    H  
ATOM   1002 3HG2 VAL A  64      31.618  10.469 -36.329  1.00  0.00      A    H  
ATOM   1003  N   GLN A  65      30.458   6.182 -37.610  1.00  0.00      A    N  
ATOM   1004  CA  GLN A  65      30.466   4.800 -38.089  1.00  0.00      A    C  
ATOM   1005  C   GLN A  65      30.862   4.536 -39.544  1.00  0.00      A    C  
ATOM   1006  O   GLN A  65      30.805   3.402 -40.014  1.00  0.00      A    O  
ATOM   1007  CB  GLN A  65      29.146   4.123 -37.737  1.00  0.00      A    C  
ATOM   1008  CG  GLN A  65      28.872   4.183 -36.250  1.00  0.00      A    C  
ATOM   1009  CD  GLN A  65      27.676   3.438 -35.815  1.00  0.00      A    C  
ATOM   1010  OE1 GLN A  65      27.071   2.658 -36.561  1.00  0.00      A    O  
ATOM   1011  NE2 GLN A  65      27.309   3.667 -34.557  1.00  0.00      A    N  
ATOM   1012  H   GLN A  65      31.146   6.368 -36.891  1.00  0.00      A    H  
ATOM   1013  HA  GLN A  65      31.231   4.301 -37.493  1.00  0.00      A    H  
ATOM   1014 1HB  GLN A  65      28.327   4.602 -38.270  1.00  0.00      A    H  
ATOM   1015 2HB  GLN A  65      29.171   3.084 -38.057  1.00  0.00      A    H  
ATOM   1016 1HG  GLN A  65      29.727   3.761 -35.721  1.00  0.00      A    H  
ATOM   1017 2HG  GLN A  65      28.725   5.223 -35.954  1.00  0.00      A    H  
ATOM   1018 1HE2 GLN A  65      26.511   3.210 -34.169  1.00  0.00      A    H  
ATOM   1019 2HE2 GLN A  65      27.862   4.326 -33.986  1.00  0.00      A    H  
ATOM   1020  N   GLY A  66      31.267   5.567 -40.251  1.00  0.00      A    N  
ATOM   1021  CA  GLY A  66      31.949   5.433 -41.523  1.00  0.00      A    C  
ATOM   1022  C   GLY A  66      33.403   5.635 -41.189  1.00  0.00      A    C  
ATOM   1023  O   GLY A  66      33.730   5.637 -40.010  1.00  0.00      A    O  
ATOM   1024  H   GLY A  66      31.086   6.484 -39.876  1.00  0.00      A    H  
ATOM   1025 1HA  GLY A  66      31.784   4.459 -41.981  1.00  0.00      A    H  
ATOM   1026 2HA  GLY A  66      31.617   6.169 -42.255  1.00  0.00      A    H  
ATOM   1027  N   PRO A  67      34.310   5.783 -42.142  1.00  0.00      A    N  
ATOM   1028  CA  PRO A  67      35.693   6.031 -41.865  1.00  0.00      A    C  
ATOM   1029  C   PRO A  67      35.835   7.438 -41.328  1.00  0.00      A    C  
ATOM   1030  O   PRO A  67      35.125   8.336 -41.803  1.00  0.00      A    O  
ATOM   1031  CB  PRO A  67      36.366   5.862 -43.231  1.00  0.00      A    C  
ATOM   1032  CG  PRO A  67      35.303   6.227 -44.210  1.00  0.00      A    C  
ATOM   1033  CD  PRO A  67      34.031   5.713 -43.592  1.00  0.00      A    C  
ATOM   1034  HA  PRO A  67      36.084   5.307 -41.142  1.00  0.00      A    H  
ATOM   1035 1HB  PRO A  67      37.250   6.512 -43.299  1.00  0.00      A    H  
ATOM   1036 2HB  PRO A  67      36.718   4.826 -43.351  1.00  0.00      A    H  
ATOM   1037 1HG  PRO A  67      35.289   7.316 -44.366  1.00  0.00      A    H  
ATOM   1038 2HG  PRO A  67      35.513   5.770 -45.188  1.00  0.00      A    H  
ATOM   1039 1HD  PRO A  67      33.194   6.367 -43.875  1.00  0.00      A    H  
ATOM   1040 2HD  PRO A  67      33.849   4.681 -43.929  1.00  0.00      A    H  
ATOM   1041  N   VAL A  68      36.723   7.641 -40.368  1.00  0.00      A    N  
ATOM   1042  CA  VAL A  68      36.883   8.967 -39.792  1.00  0.00      A    C  
ATOM   1043  C   VAL A  68      38.315   9.385 -39.621  1.00  0.00      A    C  
ATOM   1044  O   VAL A  68      39.229   8.572 -39.454  1.00  0.00      A    O  
ATOM   1045  CB  VAL A  68      36.280   9.056 -38.375  1.00  0.00      A    C  
ATOM   1046  CG1 VAL A  68      34.807   8.747 -38.378  1.00  0.00      A    C  
ATOM   1047  CG2 VAL A  68      37.037   8.102 -37.486  1.00  0.00      A    C  
ATOM   1048  H   VAL A  68      37.289   6.863 -40.042  1.00  0.00      A    H  
ATOM   1049  HA  VAL A  68      36.390   9.670 -40.456  1.00  0.00      A    H  
ATOM   1050  HB  VAL A  68      36.378  10.079 -37.998  1.00  0.00      A    H  
ATOM   1051 1HG1 VAL A  68      34.420   8.821 -37.367  1.00  0.00      A    H  
ATOM   1052 2HG1 VAL A  68      34.293   9.461 -39.019  1.00  0.00      A    H  
ATOM   1053 3HG1 VAL A  68      34.647   7.752 -38.749  1.00  0.00      A    H  
ATOM   1054 1HG2 VAL A  68      36.629   8.148 -36.478  1.00  0.00      A    H  
ATOM   1055 2HG2 VAL A  68      36.935   7.087 -37.876  1.00  0.00      A    H  
ATOM   1056 3HG2 VAL A  68      38.086   8.383 -37.468  1.00  0.00      A    H  
ATOM   1057  N   LEU A  69      38.490  10.681 -39.658  1.00  0.00      A    N  
ATOM   1058  CA  LEU A  69      39.743  11.323 -39.406  1.00  0.00      A    C  
ATOM   1059  C   LEU A  69      39.561  12.428 -38.378  1.00  0.00      A    C  
ATOM   1060  O   LEU A  69      38.659  13.251 -38.516  1.00  0.00      A    O  
ATOM   1061  CB  LEU A  69      40.318  11.893 -40.708  1.00  0.00      A    C  
ATOM   1062  CG  LEU A  69      41.661  12.623 -40.579  1.00  0.00      A    C  
ATOM   1063  CD1 LEU A  69      42.750  11.622 -40.216  1.00  0.00      A    C  
ATOM   1064  CD2 LEU A  69      41.983  13.330 -41.887  1.00  0.00      A    C  
ATOM   1065  H   LEU A  69      37.686  11.257 -39.880  1.00  0.00      A    H  
ATOM   1066  HA  LEU A  69      40.446  10.595 -39.012  1.00  0.00      A    H  
ATOM   1067 1HB  LEU A  69      40.451  11.077 -41.416  1.00  0.00      A    H  
ATOM   1068 2HB  LEU A  69      39.598  12.596 -41.128  1.00  0.00      A    H  
ATOM   1069  HG  LEU A  69      41.601  13.356 -39.775  1.00  0.00      A    H  
ATOM   1070 1HD1 LEU A  69      43.705  12.140 -40.124  1.00  0.00      A    H  
ATOM   1071 2HD1 LEU A  69      42.504  11.145 -39.267  1.00  0.00      A    H  
ATOM   1072 3HD1 LEU A  69      42.822  10.864 -40.996  1.00  0.00      A    H  
ATOM   1073 1HD2 LEU A  69      42.937  13.849 -41.795  1.00  0.00      A    H  
ATOM   1074 2HD2 LEU A  69      42.044  12.597 -42.692  1.00  0.00      A    H  
ATOM   1075 3HD2 LEU A  69      41.198  14.051 -42.113  1.00  0.00      A    H  
ATOM   1076  N   VAL A  70      40.395  12.457 -37.353  1.00  0.00      A    N  
ATOM   1077  CA  VAL A  70      40.328  13.550 -36.386  1.00  0.00      A    C  
ATOM   1078  C   VAL A  70      41.698  14.190 -36.289  1.00  0.00      A    C  
ATOM   1079  O   VAL A  70      42.686  13.619 -36.743  1.00  0.00      A    O  
ATOM   1080  CB  VAL A  70      39.889  13.041 -35.001  1.00  0.00      A    C  
ATOM   1081  CG1 VAL A  70      38.511  12.403 -35.079  1.00  0.00      A    C  
ATOM   1082  CG2 VAL A  70      40.912  12.050 -34.465  1.00  0.00      A    C  
ATOM   1083  H   VAL A  70      41.080  11.707 -37.254  1.00  0.00      A    H  
ATOM   1084  HA  VAL A  70      39.615  14.297 -36.739  1.00  0.00      A    H  
ATOM   1085  HB  VAL A  70      39.813  13.890 -34.320  1.00  0.00      A    H  
ATOM   1086 1HG1 VAL A  70      38.216  12.050 -34.091  1.00  0.00      A    H  
ATOM   1087 2HG1 VAL A  70      37.788  13.141 -35.430  1.00  0.00      A    H  
ATOM   1088 3HG1 VAL A  70      38.537  11.562 -35.771  1.00  0.00      A    H  
ATOM   1089 1HG2 VAL A  70      40.596  11.695 -33.484  1.00  0.00      A    H  
ATOM   1090 2HG2 VAL A  70      40.993  11.205 -35.149  1.00  0.00      A    H  
ATOM   1091 3HG2 VAL A  70      41.882  12.540 -34.377  1.00  0.00      A    H  
ATOM   1092  N   GLU A  71      41.745  15.385 -35.716  1.00  0.00      A    N  
ATOM   1093  CA  GLU A  71      42.987  16.136 -35.529  1.00  0.00      A    C  
ATOM   1094  C   GLU A  71      43.104  16.800 -34.165  1.00  0.00      A    C  
ATOM   1095  O   GLU A  71      42.118  17.339 -33.662  1.00  0.00      A    O  
ATOM   1096  CB  GLU A  71      43.121  17.245 -36.565  1.00  0.00      A    C  
ATOM   1097  CG  GLU A  71      44.384  18.087 -36.442  1.00  0.00      A    C  
ATOM   1098  CD  GLU A  71      44.458  19.110 -37.426  1.00  0.00      A    C  
ATOM   1099  OE1 GLU A  71      43.607  19.131 -38.267  1.00  0.00      A    O  
ATOM   1100  OE2 GLU A  71      45.361  19.906 -37.376  1.00  0.00      A    O  
ATOM   1101  H   GLU A  71      40.880  15.791 -35.393  1.00  0.00      A    H  
ATOM   1102  HA  GLU A  71      43.794  15.422 -35.625  1.00  0.00      A    H  
ATOM   1103 1HB  GLU A  71      43.109  16.809 -37.552  1.00  0.00      A    H  
ATOM   1104 2HB  GLU A  71      42.268  17.918 -36.491  1.00  0.00      A    H  
ATOM   1105 1HG  GLU A  71      44.439  18.554 -35.471  1.00  0.00      A    H  
ATOM   1106 2HG  GLU A  71      45.252  17.428 -36.534  1.00  0.00      A    H  
ATOM   1107  N   ASP A  72      44.310  16.748 -33.587  1.00  0.00      A    N  
ATOM   1108  CA  ASP A  72      44.652  17.440 -32.345  1.00  0.00      A    C  
ATOM   1109  C   ASP A  72      45.943  18.248 -32.482  1.00  0.00      A    C  
ATOM   1110  O   ASP A  72      46.864  17.850 -33.189  1.00  0.00      A    O  
ATOM   1111  CB  ASP A  72      44.793  16.435 -31.199  1.00  0.00      A    C  
ATOM   1112  CG  ASP A  72      43.498  15.693 -30.896  1.00  0.00      A    C  
ATOM   1113  OD1 ASP A  72      42.564  16.323 -30.460  1.00  0.00      A    O  
ATOM   1114  OD2 ASP A  72      43.456  14.504 -31.105  1.00  0.00      A    O  
ATOM   1115  H   ASP A  72      45.024  16.188 -34.054  1.00  0.00      A    H  
ATOM   1116  HA  ASP A  72      43.849  18.131 -32.086  1.00  0.00      A    H  
ATOM   1117 1HB  ASP A  72      45.564  15.705 -31.448  1.00  0.00      A    H  
ATOM   1118 2HB  ASP A  72      45.116  16.956 -30.297  1.00  0.00      A    H  
ATOM   1119  N   THR A  73      46.023  19.372 -31.790  1.00  0.00      A    N  
ATOM   1120  CA  THR A  73      47.237  20.189 -31.772  1.00  0.00      A    C  
ATOM   1121  C   THR A  73      47.718  20.486 -30.363  1.00  0.00      A    C  
ATOM   1122  O   THR A  73      46.929  20.827 -29.499  1.00  0.00      A    O  
ATOM   1123  CB  THR A  73      47.053  21.495 -32.497  1.00  0.00      A    C  
ATOM   1124  OG1 THR A  73      46.724  21.243 -33.840  1.00  0.00      A    O  
ATOM   1125  CG2 THR A  73      48.335  22.292 -32.418  1.00  0.00      A    C  
ATOM   1126  H   THR A  73      45.211  19.677 -31.253  1.00  0.00      A    H  
ATOM   1127  HA  THR A  73      48.019  19.641 -32.286  1.00  0.00      A    H  
ATOM   1128  HB  THR A  73      46.258  22.033 -32.036  1.00  0.00      A    H  
ATOM   1129  HG1 THR A  73      47.251  20.505 -34.158  1.00  0.00      A    H  
ATOM   1130 1HG2 THR A  73      48.228  23.226 -32.925  1.00  0.00      A    H  
ATOM   1131 2HG2 THR A  73      48.590  22.489 -31.381  1.00  0.00      A    H  
ATOM   1132 3HG2 THR A  73      49.136  21.724 -32.883  1.00  0.00      A    H  
ATOM   1133  N   CYS A  74      49.001  20.346 -30.127  1.00  0.00      A    N  
ATOM   1134  CA  CYS A  74      49.569  20.665 -28.835  1.00  0.00      A    C  
ATOM   1135  C   CYS A  74      50.555  21.807 -28.947  1.00  0.00      A    C  
ATOM   1136  O   CYS A  74      51.183  21.981 -29.992  1.00  0.00      A    O  
ATOM   1137  CB  CYS A  74      50.271  19.444 -28.239  1.00  0.00      A    C  
ATOM   1138  SG  CYS A  74      49.200  18.002 -28.034  1.00  0.00      A    S  
ATOM   1139  H   CYS A  74      49.599  20.009 -30.875  1.00  0.00      A    H  
ATOM   1140  HA  CYS A  74      48.769  20.950 -28.152  1.00  0.00      A    H  
ATOM   1141 1HB  CYS A  74      51.106  19.156 -28.879  1.00  0.00      A    H  
ATOM   1142 2HB  CYS A  74      50.682  19.701 -27.262  1.00  0.00      A    H  
ATOM   1143  HG  CYS A  74      48.627  18.413 -26.907  1.00  0.00      A    H  
ATOM   1144  N   LEU A  75      50.688  22.598 -27.891  1.00  0.00      A    N  
ATOM   1145  CA  LEU A  75      51.768  23.578 -27.867  1.00  0.00      A    C  
ATOM   1146  C   LEU A  75      52.571  23.227 -26.639  1.00  0.00      A    C  
ATOM   1147  O   LEU A  75      52.065  23.268 -25.521  1.00  0.00      A    O  
ATOM   1148  CB  LEU A  75      51.244  25.018 -27.791  1.00  0.00      A    C  
ATOM   1149  CG  LEU A  75      52.314  26.110 -27.681  1.00  0.00      A    C  
ATOM   1150  CD1 LEU A  75      53.163  26.120 -28.944  1.00  0.00      A    C  
ATOM   1151  CD2 LEU A  75      51.644  27.459 -27.461  1.00  0.00      A    C  
ATOM   1152  H   LEU A  75      50.031  22.509 -27.111  1.00  0.00      A    H  
ATOM   1153  HA  LEU A  75      52.362  23.504 -28.776  1.00  0.00      A    H  
ATOM   1154 1HB  LEU A  75      50.655  25.220 -28.685  1.00  0.00      A    H  
ATOM   1155 2HB  LEU A  75      50.590  25.105 -26.924  1.00  0.00      A    H  
ATOM   1156  HG  LEU A  75      52.973  25.891 -26.839  1.00  0.00      A    H  
ATOM   1157 1HD1 LEU A  75      53.925  26.896 -28.866  1.00  0.00      A    H  
ATOM   1158 2HD1 LEU A  75      53.647  25.151 -29.066  1.00  0.00      A    H  
ATOM   1159 3HD1 LEU A  75      52.530  26.322 -29.807  1.00  0.00      A    H  
ATOM   1160 1HD2 LEU A  75      52.405  28.235 -27.382  1.00  0.00      A    H  
ATOM   1161 2HD2 LEU A  75      50.987  27.679 -28.303  1.00  0.00      A    H  
ATOM   1162 3HD2 LEU A  75      51.059  27.429 -26.543  1.00  0.00      A    H  
ATOM   1163  N   CYS A  76      53.807  22.878 -26.860  1.00  0.00      A    N  
ATOM   1164  CA  CYS A  76      54.664  22.369 -25.828  1.00  0.00      A    C  
ATOM   1165  C   CYS A  76      55.810  23.266 -25.424  1.00  0.00      A    C  
ATOM   1166  O   CYS A  76      56.691  23.526 -26.228  1.00  0.00      A    O  
ATOM   1167  CB  CYS A  76      55.171  21.076 -26.387  1.00  0.00      A    C  
ATOM   1168  SG  CYS A  76      53.888  19.886 -26.677  1.00  0.00      A    S  
ATOM   1169  H   CYS A  76      54.195  22.964 -27.797  1.00  0.00      A    H  
ATOM   1170  HA  CYS A  76      54.062  22.204 -24.934  1.00  0.00      A    H  
ATOM   1171 1HB  CYS A  76      55.678  21.282 -27.319  1.00  0.00      A    H  
ATOM   1172 2HB  CYS A  76      55.874  20.644 -25.736  1.00  0.00      A    H  
ATOM   1173  HG  CYS A  76      53.509  19.856 -25.378  1.00  0.00      A    H  
ATOM   1174  N   PHE A  77      55.829  23.749 -24.186  1.00  0.00      A    N  
ATOM   1175  CA  PHE A  77      56.927  24.592 -23.738  1.00  0.00      A    C  
ATOM   1176  C   PHE A  77      57.972  23.667 -23.164  1.00  0.00      A    C  
ATOM   1177  O   PHE A  77      57.698  22.924 -22.224  1.00  0.00      A    O  
ATOM   1178  CB  PHE A  77      56.461  25.576 -22.671  1.00  0.00      A    C  
ATOM   1179  CG  PHE A  77      55.483  26.633 -23.158  1.00  0.00      A    C  
ATOM   1180  CD1 PHE A  77      55.004  26.631 -24.419  1.00  0.00      A    C  
ATOM   1181  CD2 PHE A  77      55.017  27.613 -22.313  1.00  0.00      A    C  
ATOM   1182  CE1 PHE A  77      54.122  27.574 -24.822  1.00  0.00      A    C  
ATOM   1183  CE2 PHE A  77      54.129  28.550 -22.729  1.00  0.00      A    C  
ATOM   1184  CZ  PHE A  77      53.687  28.523 -23.990  1.00  0.00      A    C  
ATOM   1185  H   PHE A  77      55.084  23.546 -23.521  1.00  0.00      A    H  
ATOM   1186  HA  PHE A  77      57.316  25.170 -24.573  1.00  0.00      A    H  
ATOM   1187 1HB  PHE A  77      55.992  25.040 -21.877  1.00  0.00      A    H  
ATOM   1188 2HB  PHE A  77      57.328  26.089 -22.259  1.00  0.00      A    H  
ATOM   1189  HD1 PHE A  77      55.322  25.876 -25.116  1.00  0.00      A    H  
ATOM   1190  HD2 PHE A  77      55.366  27.645 -21.298  1.00  0.00      A    H  
ATOM   1191  HE1 PHE A  77      53.765  27.567 -25.816  1.00  0.00      A    H  
ATOM   1192  HE2 PHE A  77      53.776  29.322 -22.044  1.00  0.00      A    H  
ATOM   1193  HZ  PHE A  77      52.982  29.261 -24.344  1.00  0.00      A    H  
ATOM   1194  N   ASN A  78      59.184  23.704 -23.673  1.00  0.00      A    N  
ATOM   1195  CA  ASN A  78      60.165  22.742 -23.196  1.00  0.00      A    C  
ATOM   1196  C   ASN A  78      60.424  22.913 -21.711  1.00  0.00      A    C  
ATOM   1197  O   ASN A  78      60.629  21.949 -20.977  1.00  0.00      A    O  
ATOM   1198  CB  ASN A  78      61.418  22.886 -23.995  1.00  0.00      A    C  
ATOM   1199  CG  ASN A  78      61.230  22.327 -25.344  1.00  0.00      A    C  
ATOM   1200  OD1 ASN A  78      60.395  21.444 -25.536  1.00  0.00      A    O  
ATOM   1201  ND2 ASN A  78      61.972  22.803 -26.283  1.00  0.00      A    N  
ATOM   1202  H   ASN A  78      59.434  24.392 -24.389  1.00  0.00      A    H  
ATOM   1203  HA  ASN A  78      59.755  21.738 -23.312  1.00  0.00      A    H  
ATOM   1204 1HB  ASN A  78      61.693  23.944 -24.065  1.00  0.00      A    H  
ATOM   1205 2HB  ASN A  78      62.240  22.374 -23.496  1.00  0.00      A    H  
ATOM   1206 1HD2 ASN A  78      61.886  22.461 -27.217  1.00  0.00      A    H  
ATOM   1207 2HD2 ASN A  78      62.639  23.527 -26.063  1.00  0.00      A    H  
ATOM   1208  N   ALA A  79      60.393  24.151 -21.263  1.00  0.00      A    N  
ATOM   1209  CA  ALA A  79      60.623  24.503 -19.877  1.00  0.00      A    C  
ATOM   1210  C   ALA A  79      59.610  23.867 -18.960  1.00  0.00      A    C  
ATOM   1211  O   ALA A  79      59.907  23.588 -17.802  1.00  0.00      A    O  
ATOM   1212  CB  ALA A  79      60.600  25.988 -19.720  1.00  0.00      A    C  
ATOM   1213  H   ALA A  79      60.198  24.891 -21.923  1.00  0.00      A    H  
ATOM   1214  HA  ALA A  79      61.606  24.131 -19.586  1.00  0.00      A    H  
ATOM   1215 1HB  ALA A  79      60.771  26.241 -18.693  1.00  0.00      A    H  
ATOM   1216 2HB  ALA A  79      61.367  26.423 -20.329  1.00  0.00      A    H  
ATOM   1217 3HB  ALA A  79      59.636  26.343 -20.033  1.00  0.00      A    H  
ATOM   1218  N   LEU A  80      58.414  23.626 -19.479  1.00  0.00      A    N  
ATOM   1219  CA  LEU A  80      57.321  23.147 -18.687  1.00  0.00      A    C  
ATOM   1220  C   LEU A  80      57.078  21.677 -18.930  1.00  0.00      A    C  
ATOM   1221  O   LEU A  80      56.007  21.166 -18.630  1.00  0.00      A    O  
ATOM   1222  CB  LEU A  80      56.073  23.939 -18.992  1.00  0.00      A    C  
ATOM   1223  CG  LEU A  80      56.198  25.424 -18.801  1.00  0.00      A    C  
ATOM   1224  CD1 LEU A  80      54.861  26.057 -19.111  1.00  0.00      A    C  
ATOM   1225  CD2 LEU A  80      56.632  25.732 -17.408  1.00  0.00      A    C  
ATOM   1226  H   LEU A  80      58.236  23.777 -20.465  1.00  0.00      A    H  
ATOM   1227  HA  LEU A  80      57.575  23.268 -17.635  1.00  0.00      A    H  
ATOM   1228 1HB  LEU A  80      55.800  23.751 -20.020  1.00  0.00      A    H  
ATOM   1229 2HB  LEU A  80      55.269  23.588 -18.352  1.00  0.00      A    H  
ATOM   1230  HG  LEU A  80      56.928  25.817 -19.493  1.00  0.00      A    H  
ATOM   1231 1HD1 LEU A  80      54.931  27.139 -18.978  1.00  0.00      A    H  
ATOM   1232 2HD1 LEU A  80      54.582  25.838 -20.137  1.00  0.00      A    H  
ATOM   1233 3HD1 LEU A  80      54.103  25.659 -18.439  1.00  0.00      A    H  
ATOM   1234 1HD2 LEU A  80      56.717  26.814 -17.289  1.00  0.00      A    H  
ATOM   1235 2HD2 LEU A  80      55.899  25.346 -16.701  1.00  0.00      A    H  
ATOM   1236 3HD2 LEU A  80      57.599  25.268 -17.210  1.00  0.00      A    H  
ATOM   1237  N   GLY A  81      58.054  20.972 -19.475  1.00  0.00      A    N  
ATOM   1238  CA  GLY A  81      57.901  19.541 -19.622  1.00  0.00      A    C  
ATOM   1239  C   GLY A  81      57.000  19.138 -20.770  1.00  0.00      A    C  
ATOM   1240  O   GLY A  81      56.501  18.017 -20.796  1.00  0.00      A    O  
ATOM   1241  H   GLY A  81      58.916  21.419 -19.796  1.00  0.00      A    H  
ATOM   1242 1HA  GLY A  81      58.886  19.097 -19.776  1.00  0.00      A    H  
ATOM   1243 2HA  GLY A  81      57.494  19.132 -18.699  1.00  0.00      A    H  
ATOM   1244  N   GLY A  82      56.775  20.027 -21.720  1.00  0.00      A    N  
ATOM   1245  CA  GLY A  82      55.915  19.704 -22.838  1.00  0.00      A    C  
ATOM   1246  C   GLY A  82      54.510  20.251 -22.658  1.00  0.00      A    C  
ATOM   1247  O   GLY A  82      53.673  20.153 -23.555  1.00  0.00      A    O  
ATOM   1248  H   GLY A  82      57.196  20.957 -21.690  1.00  0.00      A    H  
ATOM   1249 1HA  GLY A  82      56.364  20.118 -23.730  1.00  0.00      A    H  
ATOM   1250 2HA  GLY A  82      55.862  18.624 -22.960  1.00  0.00      A    H  
ATOM   1251  N   LEU A  83      54.239  20.813 -21.496  1.00  0.00      A    N  
ATOM   1252  CA  LEU A  83      52.958  21.420 -21.243  1.00  0.00      A    C  
ATOM   1253  C   LEU A  83      52.993  22.860 -21.752  1.00  0.00      A    C  
ATOM   1254  O   LEU A  83      54.070  23.386 -21.958  1.00  0.00      A    O  
ATOM   1255  CB  LEU A  83      52.670  21.368 -19.759  1.00  0.00      A    C  
ATOM   1256  CG  LEU A  83      52.578  19.981 -19.243  1.00  0.00      A    C  
ATOM   1257  CD1 LEU A  83      52.361  20.007 -17.786  1.00  0.00      A    C  
ATOM   1258  CD2 LEU A  83      51.441  19.285 -19.970  1.00  0.00      A    C  
ATOM   1259  H   LEU A  83      54.935  20.833 -20.745  1.00  0.00      A    H  
ATOM   1260  HA  LEU A  83      52.219  20.840 -21.769  1.00  0.00      A    H  
ATOM   1261 1HB  LEU A  83      53.461  21.895 -19.229  1.00  0.00      A    H  
ATOM   1262 2HB  LEU A  83      51.748  21.871 -19.536  1.00  0.00      A    H  
ATOM   1263  HG  LEU A  83      53.520  19.452 -19.426  1.00  0.00      A    H  
ATOM   1264 1HD1 LEU A  83      52.294  18.987 -17.411  1.00  0.00      A    H  
ATOM   1265 2HD1 LEU A  83      53.200  20.520 -17.308  1.00  0.00      A    H  
ATOM   1266 3HD1 LEU A  83      51.436  20.535 -17.567  1.00  0.00      A    H  
ATOM   1267 1HD2 LEU A  83      51.351  18.261 -19.609  1.00  0.00      A    H  
ATOM   1268 2HD2 LEU A  83      50.506  19.817 -19.782  1.00  0.00      A    H  
ATOM   1269 3HD2 LEU A  83      51.643  19.276 -21.042  1.00  0.00      A    H  
ATOM   1270  N   PRO A  84      51.855  23.518 -21.972  1.00  0.00      A    N  
ATOM   1271  CA  PRO A  84      50.463  23.117 -21.842  1.00  0.00      A    C  
ATOM   1272  C   PRO A  84      50.131  21.871 -22.641  1.00  0.00      A    C  
ATOM   1273  O   PRO A  84      49.240  21.119 -22.267  1.00  0.00      A    O  
ATOM   1274  CB  PRO A  84      49.713  24.340 -22.379  1.00  0.00      A    C  
ATOM   1275  CG  PRO A  84      50.638  25.479 -22.122  1.00  0.00      A    C  
ATOM   1276  CD  PRO A  84      52.008  24.918 -22.392  1.00  0.00      A    C  
ATOM   1277  HA  PRO A  84      50.225  22.931 -20.789  1.00  0.00      A    H  
ATOM   1278 1HB  PRO A  84      49.489  24.204 -23.447  1.00  0.00      A    H  
ATOM   1279 2HB  PRO A  84      48.748  24.447 -21.860  1.00  0.00      A    H  
ATOM   1280 1HG  PRO A  84      50.391  26.326 -22.780  1.00  0.00      A    H  
ATOM   1281 2HG  PRO A  84      50.523  25.836 -21.088  1.00  0.00      A    H  
ATOM   1282 1HD  PRO A  84      52.237  25.006 -23.464  1.00  0.00      A    H  
ATOM   1283 2HD  PRO A  84      52.753  25.459 -21.789  1.00  0.00      A    H  
ATOM   1284  N   GLY A  85      50.837  21.643 -23.731  1.00  0.00      A    N  
ATOM   1285  CA  GLY A  85      50.650  20.445 -24.508  1.00  0.00      A    C  
ATOM   1286  C   GLY A  85      49.242  20.353 -25.056  1.00  0.00      A    C  
ATOM   1287  O   GLY A  85      48.786  21.307 -25.687  1.00  0.00      A    O  
ATOM   1288  H   GLY A  85      51.537  22.302 -24.061  1.00  0.00      A    H  
ATOM   1289 1HA  GLY A  85      51.363  20.440 -25.324  1.00  0.00      A    H  
ATOM   1290 2HA  GLY A  85      50.863  19.604 -23.870  1.00  0.00      A    H  
ATOM   1291  N   PRO A  86      48.512  19.244 -24.830  1.00  0.00      A    N  
ATOM   1292  CA  PRO A  86      47.170  18.985 -25.297  1.00  0.00      A    C  
ATOM   1293  C   PRO A  86      46.144  19.726 -24.491  1.00  0.00      A    C  
ATOM   1294  O   PRO A  86      44.956  19.632 -24.779  1.00  0.00      A    O  
ATOM   1295  CB  PRO A  86      47.034  17.470 -25.121  1.00  0.00      A    C  
ATOM   1296  CG  PRO A  86      47.903  17.158 -23.951  1.00  0.00      A    C  
ATOM   1297  CD  PRO A  86      49.088  18.072 -24.110  1.00  0.00      A    C  
ATOM   1298  HA  PRO A  86      47.089  19.276 -26.353  1.00  0.00      A    H  
ATOM   1299 1HB  PRO A  86      45.980  17.205 -24.952  1.00  0.00      A    H  
ATOM   1300 2HB  PRO A  86      47.352  16.954 -26.039  1.00  0.00      A    H  
ATOM   1301 1HG  PRO A  86      47.356  17.333 -23.013  1.00  0.00      A    H  
ATOM   1302 2HG  PRO A  86      48.185  16.094 -23.960  1.00  0.00      A    H  
ATOM   1303 1HD  PRO A  86      49.470  18.354 -23.118  1.00  0.00      A    H  
ATOM   1304 2HD  PRO A  86      49.868  17.565 -24.697  1.00  0.00      A    H  
ATOM   1305  N   TYR A  87      46.569  20.469 -23.479  1.00  0.00      A    N  
ATOM   1306  CA  TYR A  87      45.608  21.198 -22.705  1.00  0.00      A    C  
ATOM   1307  C   TYR A  87      45.643  22.677 -23.085  1.00  0.00      A    C  
ATOM   1308  O   TYR A  87      44.963  23.501 -22.469  1.00  0.00      A    O  
ATOM   1309  CB  TYR A  87      45.921  20.990 -21.234  1.00  0.00      A    C  
ATOM   1310  CG  TYR A  87      46.087  19.541 -20.882  1.00  0.00      A    C  
ATOM   1311  CD1 TYR A  87      45.058  18.647 -20.948  1.00  0.00      A    C  
ATOM   1312  CD2 TYR A  87      47.329  19.109 -20.507  1.00  0.00      A    C  
ATOM   1313  CE1 TYR A  87      45.282  17.322 -20.619  1.00  0.00      A    C  
ATOM   1314  CE2 TYR A  87      47.552  17.809 -20.187  1.00  0.00      A    C  
ATOM   1315  CZ  TYR A  87      46.546  16.911 -20.242  1.00  0.00      A    C  
ATOM   1316  OH  TYR A  87      46.808  15.601 -19.913  1.00  0.00      A    O  
ATOM   1317  H   TYR A  87      47.552  20.548 -23.222  1.00  0.00      A    H  
ATOM   1318  HA  TYR A  87      44.611  20.817 -22.917  1.00  0.00      A    H  
ATOM   1319 1HB  TYR A  87      46.841  21.525 -20.982  1.00  0.00      A    H  
ATOM   1320 2HB  TYR A  87      45.127  21.406 -20.622  1.00  0.00      A    H  
ATOM   1321  HD1 TYR A  87      44.065  18.976 -21.257  1.00  0.00      A    H  
ATOM   1322  HD2 TYR A  87      48.152  19.811 -20.462  1.00  0.00      A    H  
ATOM   1323  HE1 TYR A  87      44.468  16.615 -20.671  1.00  0.00      A    H  
ATOM   1324  HE2 TYR A  87      48.550  17.492 -19.883  1.00  0.00      A    H  
ATOM   1325  HH  TYR A  87      47.740  15.517 -19.676  1.00  0.00      A    H  
ATOM   1326  N   ILE A  88      46.413  23.018 -24.116  1.00  0.00      A    N  
ATOM   1327  CA  ILE A  88      46.606  24.406 -24.504  1.00  0.00      A    C  
ATOM   1328  C   ILE A  88      45.317  25.178 -24.734  1.00  0.00      A    C  
ATOM   1329  O   ILE A  88      45.289  26.367 -24.438  1.00  0.00      A    O  
ATOM   1330  CB  ILE A  88      47.462  24.481 -25.782  1.00  0.00      A    C  
ATOM   1331  CG1 ILE A  88      47.818  25.936 -26.101  1.00  0.00      A    C  
ATOM   1332  CG2 ILE A  88      46.730  23.840 -26.950  1.00  0.00      A    C  
ATOM   1333  CD1 ILE A  88      48.694  26.593 -25.058  1.00  0.00      A    C  
ATOM   1334  H   ILE A  88      46.893  22.300 -24.665  1.00  0.00      A    H  
ATOM   1335  HA  ILE A  88      47.078  24.925 -23.673  1.00  0.00      A    H  
ATOM   1336  HB  ILE A  88      48.402  23.955 -25.621  1.00  0.00      A    H  
ATOM   1337 1HG1 ILE A  88      48.335  25.982 -27.058  1.00  0.00      A    H  
ATOM   1338 2HG1 ILE A  88      46.903  26.522 -26.195  1.00  0.00      A    H  
ATOM   1339 1HG2 ILE A  88      47.349  23.902 -27.846  1.00  0.00      A    H  
ATOM   1340 2HG2 ILE A  88      46.526  22.795 -26.723  1.00  0.00      A    H  
ATOM   1341 3HG2 ILE A  88      45.790  24.364 -27.123  1.00  0.00      A    H  
ATOM   1342 1HD1 ILE A  88      48.902  27.621 -25.354  1.00  0.00      A    H  
ATOM   1343 2HD1 ILE A  88      48.180  26.589 -24.097  1.00  0.00      A    H  
ATOM   1344 3HD1 ILE A  88      49.630  26.043 -24.972  1.00  0.00      A    H  
ATOM   1345  N   LYS A  89      44.240  24.564 -25.211  1.00  0.00      A    N  
ATOM   1346  CA  LYS A  89      43.008  25.323 -25.372  1.00  0.00      A    C  
ATOM   1347  C   LYS A  89      42.536  25.915 -24.076  1.00  0.00      A    C  
ATOM   1348  O   LYS A  89      42.041  27.043 -24.052  1.00  0.00      A    O  
ATOM   1349  CB  LYS A  89      41.908  24.440 -25.963  1.00  0.00      A    C  
ATOM   1350  CG  LYS A  89      40.593  25.164 -26.223  1.00  0.00      A    C  
ATOM   1351  CD  LYS A  89      39.627  24.288 -27.006  1.00  0.00      A    C  
ATOM   1352  CE  LYS A  89      38.366  25.054 -27.382  1.00  0.00      A    C  
ATOM   1353  NZ  LYS A  89      37.517  24.291 -28.337  1.00  0.00      A    N  
ATOM   1354  H   LYS A  89      44.249  23.577 -25.469  1.00  0.00      A    H  
ATOM   1355  HA  LYS A  89      43.197  26.138 -26.072  1.00  0.00      A    H  
ATOM   1356 1HB  LYS A  89      42.250  24.016 -26.907  1.00  0.00      A    H  
ATOM   1357 2HB  LYS A  89      41.705  23.610 -25.287  1.00  0.00      A    H  
ATOM   1358 1HG  LYS A  89      40.134  25.437 -25.272  1.00  0.00      A    H  
ATOM   1359 2HG  LYS A  89      40.785  26.075 -26.789  1.00  0.00      A    H  
ATOM   1360 1HD  LYS A  89      40.112  23.934 -27.917  1.00  0.00      A    H  
ATOM   1361 2HD  LYS A  89      39.349  23.423 -26.404  1.00  0.00      A    H  
ATOM   1362 1HE  LYS A  89      37.786  25.262 -26.484  1.00  0.00      A    H  
ATOM   1363 2HE  LYS A  89      38.641  26.004 -27.839  1.00  0.00      A    H  
ATOM   1364 1HZ  LYS A  89      36.693  24.832 -28.560  1.00  0.00      A    H  
ATOM   1365 2HZ  LYS A  89      38.039  24.109 -29.182  1.00  0.00      A    H  
ATOM   1366 3HZ  LYS A  89      37.240  23.415 -27.917  1.00  0.00      A    H  
ATOM   1367  N   TRP A  90      42.695  25.168 -22.991  1.00  0.00      A    N  
ATOM   1368  CA  TRP A  90      42.153  25.594 -21.732  1.00  0.00      A    C  
ATOM   1369  C   TRP A  90      43.060  26.610 -21.110  1.00  0.00      A    C  
ATOM   1370  O   TRP A  90      42.625  27.507 -20.392  1.00  0.00      A    O  
ATOM   1371  CB  TRP A  90      41.973  24.385 -20.852  1.00  0.00      A    C  
ATOM   1372  CG  TRP A  90      41.261  23.325 -21.568  1.00  0.00      A    C  
ATOM   1373  CD1 TRP A  90      41.740  22.103 -21.844  1.00  0.00      A    C  
ATOM   1374  CD2 TRP A  90      39.968  23.379 -22.143  1.00  0.00      A    C  
ATOM   1375  NE1 TRP A  90      40.830  21.391 -22.536  1.00  0.00      A    N  
ATOM   1376  CE2 TRP A  90      39.739  22.154 -22.730  1.00  0.00      A    C  
ATOM   1377  CE3 TRP A  90      39.000  24.345 -22.202  1.00  0.00      A    C  
ATOM   1378  CZ2 TRP A  90      38.574  21.866 -23.371  1.00  0.00      A    C  
ATOM   1379  CZ3 TRP A  90      37.826  24.059 -22.845  1.00  0.00      A    C  
ATOM   1380  CH2 TRP A  90      37.617  22.849 -23.413  1.00  0.00      A    C  
ATOM   1381  H   TRP A  90      43.201  24.285 -23.038  1.00  0.00      A    H  
ATOM   1382  HA  TRP A  90      41.183  26.062 -21.905  1.00  0.00      A    H  
ATOM   1383 1HB  TRP A  90      42.951  24.018 -20.526  1.00  0.00      A    H  
ATOM   1384 2HB  TRP A  90      41.418  24.657 -19.957  1.00  0.00      A    H  
ATOM   1385  HD1 TRP A  90      42.716  21.746 -21.552  1.00  0.00      A    H  
ATOM   1386  HE1 TRP A  90      40.947  20.441 -22.858  1.00  0.00      A    H  
ATOM   1387  HE3 TRP A  90      39.155  25.326 -21.743  1.00  0.00      A    H  
ATOM   1388  HZ2 TRP A  90      38.392  20.897 -23.835  1.00  0.00      A    H  
ATOM   1389  HZ3 TRP A  90      37.064  24.843 -22.885  1.00  0.00      A    H  
ATOM   1390  HH2 TRP A  90      36.669  22.656 -23.914  1.00  0.00      A    H  
ATOM   1391  N   PHE A  91      44.341  26.488 -21.393  1.00  0.00      A    N  
ATOM   1392  CA  PHE A  91      45.241  27.530 -20.966  1.00  0.00      A    C  
ATOM   1393  C   PHE A  91      44.898  28.793 -21.706  1.00  0.00      A    C  
ATOM   1394  O   PHE A  91      44.858  29.842 -21.095  1.00  0.00      A    O  
ATOM   1395  CB  PHE A  91      46.699  27.144 -21.225  1.00  0.00      A    C  
ATOM   1396  CG  PHE A  91      47.272  26.216 -20.191  1.00  0.00      A    C  
ATOM   1397  CD1 PHE A  91      46.830  24.906 -20.093  1.00  0.00      A    C  
ATOM   1398  CD2 PHE A  91      48.256  26.652 -19.316  1.00  0.00      A    C  
ATOM   1399  CE1 PHE A  91      47.356  24.051 -19.143  1.00  0.00      A    C  
ATOM   1400  CE2 PHE A  91      48.784  25.800 -18.366  1.00  0.00      A    C  
ATOM   1401  CZ  PHE A  91      48.334  24.498 -18.279  1.00  0.00      A    C  
ATOM   1402  H   PHE A  91      44.668  25.664 -21.905  1.00  0.00      A    H  
ATOM   1403  HA  PHE A  91      45.083  27.730 -19.906  1.00  0.00      A    H  
ATOM   1404 1HB  PHE A  91      46.780  26.661 -22.198  1.00  0.00      A    H  
ATOM   1405 2HB  PHE A  91      47.313  28.042 -21.253  1.00  0.00      A    H  
ATOM   1406  HD1 PHE A  91      46.057  24.552 -20.777  1.00  0.00      A    H  
ATOM   1407  HD2 PHE A  91      48.611  27.681 -19.383  1.00  0.00      A    H  
ATOM   1408  HE1 PHE A  91      46.999  23.024 -19.077  1.00  0.00      A    H  
ATOM   1409  HE2 PHE A  91      49.557  26.154 -17.685  1.00  0.00      A    H  
ATOM   1410  HZ  PHE A  91      48.748  23.826 -17.530  1.00  0.00      A    H  
ATOM   1411  N   LEU A  92      44.604  28.714 -22.994  1.00  0.00      A    N  
ATOM   1412  CA  LEU A  92      44.243  29.932 -23.710  1.00  0.00      A    C  
ATOM   1413  C   LEU A  92      43.008  30.584 -23.154  1.00  0.00      A    C  
ATOM   1414  O   LEU A  92      42.938  31.809 -23.084  1.00  0.00      A    O  
ATOM   1415  CB  LEU A  92      44.022  29.623 -25.196  1.00  0.00      A    C  
ATOM   1416  CG  LEU A  92      45.293  29.401 -26.025  1.00  0.00      A    C  
ATOM   1417  CD1 LEU A  92      44.925  28.759 -27.356  1.00  0.00      A    C  
ATOM   1418  CD2 LEU A  92      46.002  30.731 -26.237  1.00  0.00      A    C  
ATOM   1419  H   LEU A  92      44.631  27.814 -23.478  1.00  0.00      A    H  
ATOM   1420  HA  LEU A  92      45.072  30.632 -23.616  1.00  0.00      A    H  
ATOM   1421 1HB  LEU A  92      43.412  28.726 -25.277  1.00  0.00      A    H  
ATOM   1422 2HB  LEU A  92      43.474  30.452 -25.644  1.00  0.00      A    H  
ATOM   1423  HG  LEU A  92      45.957  28.716 -25.496  1.00  0.00      A    H  
ATOM   1424 1HD1 LEU A  92      45.829  28.601 -27.945  1.00  0.00      A    H  
ATOM   1425 2HD1 LEU A  92      44.439  27.801 -27.175  1.00  0.00      A    H  
ATOM   1426 3HD1 LEU A  92      44.247  29.415 -27.901  1.00  0.00      A    H  
ATOM   1427 1HD2 LEU A  92      46.905  30.572 -26.825  1.00  0.00      A    H  
ATOM   1428 2HD2 LEU A  92      45.339  31.416 -26.765  1.00  0.00      A    H  
ATOM   1429 3HD2 LEU A  92      46.269  31.158 -25.269  1.00  0.00      A    H  
ATOM   1430  N   GLU A  93      42.035  29.781 -22.750  1.00  0.00      A    N  
ATOM   1431  CA  GLU A  93      40.811  30.300 -22.180  1.00  0.00      A    C  
ATOM   1432  C   GLU A  93      41.094  31.110 -20.915  1.00  0.00      A    C  
ATOM   1433  O   GLU A  93      40.447  32.125 -20.669  1.00  0.00      A    O  
ATOM   1434  CB  GLU A  93      39.846  29.155 -21.868  1.00  0.00      A    C  
ATOM   1435  CG  GLU A  93      39.231  28.498 -23.095  1.00  0.00      A    C  
ATOM   1436  CD  GLU A  93      38.326  29.421 -23.861  1.00  0.00      A    C  
ATOM   1437  OE1 GLU A  93      37.412  29.949 -23.272  1.00  0.00      A    O  
ATOM   1438  OE2 GLU A  93      38.546  29.599 -25.035  1.00  0.00      A    O  
ATOM   1439  H   GLU A  93      42.142  28.772 -22.840  1.00  0.00      A    H  
ATOM   1440  HA  GLU A  93      40.345  30.964 -22.907  1.00  0.00      A    H  
ATOM   1441 1HB  GLU A  93      40.369  28.383 -21.301  1.00  0.00      A    H  
ATOM   1442 2HB  GLU A  93      39.033  29.524 -21.243  1.00  0.00      A    H  
ATOM   1443 1HG  GLU A  93      40.032  28.164 -23.754  1.00  0.00      A    H  
ATOM   1444 2HG  GLU A  93      38.668  27.621 -22.781  1.00  0.00      A    H  
ATOM   1445  N   LYS A  94      42.067  30.667 -20.124  1.00  0.00      A    N  
ATOM   1446  CA  LYS A  94      42.471  31.349 -18.904  1.00  0.00      A    C  
ATOM   1447  C   LYS A  94      43.558  32.417 -19.059  1.00  0.00      A    C  
ATOM   1448  O   LYS A  94      43.610  33.371 -18.285  1.00  0.00      A    O  
ATOM   1449  CB  LYS A  94      42.934  30.309 -17.884  1.00  0.00      A    C  
ATOM   1450  CG  LYS A  94      41.833  29.381 -17.386  1.00  0.00      A    C  
ATOM   1451  CD  LYS A  94      42.376  28.359 -16.400  1.00  0.00      A    C  
ATOM   1452  CE  LYS A  94      41.281  27.420 -15.915  1.00  0.00      A    C  
ATOM   1453  NZ  LYS A  94      41.807  26.386 -14.983  1.00  0.00      A    N  
ATOM   1454  H   LYS A  94      42.552  29.806 -20.388  1.00  0.00      A    H  
ATOM   1455  HA  LYS A  94      41.589  31.849 -18.505  1.00  0.00      A    H  
ATOM   1456 1HB  LYS A  94      43.718  29.691 -18.325  1.00  0.00      A    H  
ATOM   1457 2HB  LYS A  94      43.364  30.813 -17.018  1.00  0.00      A    H  
ATOM   1458 1HG  LYS A  94      41.057  29.969 -16.896  1.00  0.00      A    H  
ATOM   1459 2HG  LYS A  94      41.389  28.858 -18.231  1.00  0.00      A    H  
ATOM   1460 1HD  LYS A  94      43.162  27.772 -16.879  1.00  0.00      A    H  
ATOM   1461 2HD  LYS A  94      42.806  28.874 -15.540  1.00  0.00      A    H  
ATOM   1462 1HE  LYS A  94      40.509  27.994 -15.404  1.00  0.00      A    H  
ATOM   1463 2HE  LYS A  94      40.825  26.921 -16.771  1.00  0.00      A    H  
ATOM   1464 1HZ  LYS A  94      41.051  25.784 -14.686  1.00  0.00      A    H  
ATOM   1465 2HZ  LYS A  94      42.510  25.834 -15.453  1.00  0.00      A    H  
ATOM   1466 3HZ  LYS A  94      42.215  26.836 -14.177  1.00  0.00      A    H  
ATOM   1467  N   LEU A  95      44.419  32.242 -20.047  1.00  0.00      A    N  
ATOM   1468  CA  LEU A  95      45.594  33.069 -20.274  1.00  0.00      A    C  
ATOM   1469  C   LEU A  95      45.697  33.963 -21.515  1.00  0.00      A    C  
ATOM   1470  O   LEU A  95      46.337  35.023 -21.437  1.00  0.00      A    O  
ATOM   1471  CB  LEU A  95      46.793  32.144 -20.296  1.00  0.00      A    C  
ATOM   1472  CG  LEU A  95      47.053  31.389 -19.052  1.00  0.00      A    C  
ATOM   1473  CD1 LEU A  95      48.210  30.504 -19.285  1.00  0.00      A    C  
ATOM   1474  CD2 LEU A  95      47.303  32.345 -17.939  1.00  0.00      A    C  
ATOM   1475  H   LEU A  95      44.261  31.485 -20.695  1.00  0.00      A    H  
ATOM   1476  HA  LEU A  95      45.648  33.766 -19.441  1.00  0.00      A    H  
ATOM   1477 1HB  LEU A  95      46.664  31.423 -21.089  1.00  0.00      A    H  
ATOM   1478 2HB  LEU A  95      47.645  32.683 -20.501  1.00  0.00      A    H  
ATOM   1479  HG  LEU A  95      46.190  30.768 -18.808  1.00  0.00      A    H  
ATOM   1480 1HD1 LEU A  95      48.420  29.938 -18.382  1.00  0.00      A    H  
ATOM   1481 2HD1 LEU A  95      47.973  29.823 -20.097  1.00  0.00      A    H  
ATOM   1482 3HD1 LEU A  95      49.083  31.101 -19.548  1.00  0.00      A    H  
ATOM   1483 1HD2 LEU A  95      47.493  31.791 -17.021  1.00  0.00      A    H  
ATOM   1484 2HD2 LEU A  95      48.168  32.963 -18.177  1.00  0.00      A    H  
ATOM   1485 3HD2 LEU A  95      46.427  32.982 -17.805  1.00  0.00      A    H  
ATOM   1486  N   LYS A  96      45.116  33.549 -22.643  1.00  0.00      A    N  
ATOM   1487  CA  LYS A  96      45.371  34.167 -23.942  1.00  0.00      A    C  
ATOM   1488  C   LYS A  96      46.895  34.115 -24.204  1.00  0.00      A    C  
ATOM   1489  O   LYS A  96      47.672  33.834 -23.291  1.00  0.00      A    O  
ATOM   1490  CB  LYS A  96      44.850  35.605 -23.979  1.00  0.00      A    C  
ATOM   1491  CG  LYS A  96      43.361  35.742 -23.695  1.00  0.00      A    C  
ATOM   1492  CD  LYS A  96      42.529  35.017 -24.742  1.00  0.00      A    C  
ATOM   1493  CE  LYS A  96      41.040  35.166 -24.469  1.00  0.00      A    C  
ATOM   1494  NZ  LYS A  96      40.217  34.386 -25.432  1.00  0.00      A    N  
ATOM   1495  H   LYS A  96      44.462  32.770 -22.631  1.00  0.00      A    H  
ATOM   1496  HA  LYS A  96      44.912  33.540 -24.704  1.00  0.00      A    H  
ATOM   1497 1HB  LYS A  96      45.388  36.205 -23.245  1.00  0.00      A    H  
ATOM   1498 2HB  LYS A  96      45.046  36.037 -24.961  1.00  0.00      A    H  
ATOM   1499 1HG  LYS A  96      43.138  35.325 -22.713  1.00  0.00      A    H  
ATOM   1500 2HG  LYS A  96      43.087  36.797 -23.693  1.00  0.00      A    H  
ATOM   1501 1HD  LYS A  96      42.752  35.424 -25.730  1.00  0.00      A    H  
ATOM   1502 2HD  LYS A  96      42.785  33.957 -24.739  1.00  0.00      A    H  
ATOM   1503 1HE  LYS A  96      40.819  34.823 -23.460  1.00  0.00      A    H  
ATOM   1504 2HE  LYS A  96      40.761  36.217 -24.541  1.00  0.00      A    H  
ATOM   1505 1HZ  LYS A  96      39.238  34.511 -25.218  1.00  0.00      A    H  
ATOM   1506 2HZ  LYS A  96      40.399  34.710 -26.372  1.00  0.00      A    H  
ATOM   1507 3HZ  LYS A  96      40.452  33.407 -25.362  1.00  0.00      A    H  
ATOM   1508  N   PRO A  97      47.380  34.335 -25.431  1.00  0.00      A    N  
ATOM   1509  CA  PRO A  97      48.788  34.350 -25.749  1.00  0.00      A    C  
ATOM   1510  C   PRO A  97      49.634  35.191 -24.803  1.00  0.00      A    C  
ATOM   1511  O   PRO A  97      50.785  34.852 -24.532  1.00  0.00      A    O  
ATOM   1512  CB  PRO A  97      48.769  34.943 -27.154  1.00  0.00      A    C  
ATOM   1513  CG  PRO A  97      47.472  34.475 -27.722  1.00  0.00      A    C  
ATOM   1514  CD  PRO A  97      46.508  34.584 -26.607  1.00  0.00      A    C  
ATOM   1515  HA  PRO A  97      49.162  33.323 -25.732  1.00  0.00      A    H  
ATOM   1516 1HB  PRO A  97      48.843  36.035 -27.106  1.00  0.00      A    H  
ATOM   1517 2HB  PRO A  97      49.633  34.594 -27.727  1.00  0.00      A    H  
ATOM   1518 1HG  PRO A  97      47.187  35.097 -28.585  1.00  0.00      A    H  
ATOM   1519 2HG  PRO A  97      47.568  33.446 -28.093  1.00  0.00      A    H  
ATOM   1520 1HD  PRO A  97      46.112  35.594 -26.648  1.00  0.00      A    H  
ATOM   1521 2HD  PRO A  97      45.729  33.824 -26.728  1.00  0.00      A    H  
ATOM   1522  N   GLU A  98      49.109  36.285 -24.273  1.00  0.00      A    N  
ATOM   1523  CA  GLU A  98      49.954  37.017 -23.353  1.00  0.00      A    C  
ATOM   1524  C   GLU A  98      50.277  36.204 -22.122  1.00  0.00      A    C  
ATOM   1525  O   GLU A  98      51.440  36.104 -21.726  1.00  0.00      A    O  
ATOM   1526  CB  GLU A  98      49.279  38.327 -22.941  1.00  0.00      A    C  
ATOM   1527  CG  GLU A  98      50.120  39.209 -22.029  1.00  0.00      A    C  
ATOM   1528  CD  GLU A  98      49.440  40.503 -21.676  1.00  0.00      A    C  
ATOM   1529  OE1 GLU A  98      48.324  40.699 -22.094  1.00  0.00      A    O  
ATOM   1530  OE2 GLU A  98      50.038  41.296 -20.988  1.00  0.00      A    O  
ATOM   1531  H   GLU A  98      48.176  36.601 -24.491  1.00  0.00      A    H  
ATOM   1532  HA  GLU A  98      50.897  37.238 -23.848  1.00  0.00      A    H  
ATOM   1533 1HB  GLU A  98      49.033  38.906 -23.832  1.00  0.00      A    H  
ATOM   1534 2HB  GLU A  98      48.343  38.108 -22.426  1.00  0.00      A    H  
ATOM   1535 1HG  GLU A  98      50.334  38.662 -21.111  1.00  0.00      A    H  
ATOM   1536 2HG  GLU A  98      51.067  39.423 -22.521  1.00  0.00      A    H  
ATOM   1537  N   GLY A  99      49.273  35.574 -21.531  1.00  0.00      A    N  
ATOM   1538  CA  GLY A  99      49.528  34.786 -20.362  1.00  0.00      A    C  
ATOM   1539  C   GLY A  99      50.426  33.615 -20.707  1.00  0.00      A    C  
ATOM   1540  O   GLY A  99      51.215  33.187 -19.868  1.00  0.00      A    O  
ATOM   1541  H   GLY A  99      48.308  35.619 -21.870  1.00  0.00      A    H  
ATOM   1542 1HA  GLY A  99      49.996  35.407 -19.600  1.00  0.00      A    H  
ATOM   1543 2HA  GLY A  99      48.595  34.435 -19.956  1.00  0.00      A    H  
ATOM   1544  N   LEU A 100      50.314  33.082 -21.929  1.00  0.00      A    N  
ATOM   1545  CA  LEU A 100      51.186  31.971 -22.275  1.00  0.00      A    C  
ATOM   1546  C   LEU A 100      52.630  32.408 -22.211  1.00  0.00      A    C  
ATOM   1547  O   LEU A 100      53.492  31.673 -21.746  1.00  0.00      A    O  
ATOM   1548  CB  LEU A 100      50.861  31.446 -23.679  1.00  0.00      A    C  
ATOM   1549  CG  LEU A 100      49.531  30.694 -23.817  1.00  0.00      A    C  
ATOM   1550  CD1 LEU A 100      49.314  30.307 -25.273  1.00  0.00      A    C  
ATOM   1551  CD2 LEU A 100      49.548  29.465 -22.921  1.00  0.00      A    C  
ATOM   1552  H   LEU A 100      49.630  33.454 -22.594  1.00  0.00      A    H  
ATOM   1553  HA  LEU A 100      51.048  31.186 -21.538  1.00  0.00      A    H  
ATOM   1554 1HB  LEU A 100      50.838  32.289 -24.368  1.00  0.00      A    H  
ATOM   1555 2HB  LEU A 100      51.657  30.771 -23.991  1.00  0.00      A    H  
ATOM   1556  HG  LEU A 100      48.711  31.348 -23.521  1.00  0.00      A    H  
ATOM   1557 1HD1 LEU A 100      48.370  29.773 -25.372  1.00  0.00      A    H  
ATOM   1558 2HD1 LEU A 100      49.287  31.206 -25.889  1.00  0.00      A    H  
ATOM   1559 3HD1 LEU A 100      50.130  29.664 -25.604  1.00  0.00      A    H  
ATOM   1560 1HD2 LEU A 100      48.602  28.930 -23.019  1.00  0.00      A    H  
ATOM   1561 2HD2 LEU A 100      50.367  28.810 -23.217  1.00  0.00      A    H  
ATOM   1562 3HD2 LEU A 100      49.686  29.772 -21.884  1.00  0.00      A    H  
ATOM   1563  N   HIS A 101      52.911  33.613 -22.666  1.00  0.00      A    N  
ATOM   1564  CA  HIS A 101      54.262  34.126 -22.567  1.00  0.00      A    C  
ATOM   1565  C   HIS A 101      54.634  34.261 -21.099  1.00  0.00      A    C  
ATOM   1566  O   HIS A 101      55.736  33.893 -20.695  1.00  0.00      A    O  
ATOM   1567  CB  HIS A 101      54.394  35.478 -23.275  1.00  0.00      A    C  
ATOM   1568  CG  HIS A 101      55.784  36.036 -23.255  1.00  0.00      A    C  
ATOM   1569  ND1 HIS A 101      56.843  35.412 -23.880  1.00  0.00      A    N  
ATOM   1570  CD2 HIS A 101      56.287  37.155 -22.685  1.00  0.00      A    C  
ATOM   1571  CE1 HIS A 101      57.940  36.128 -23.695  1.00  0.00      A    C  
ATOM   1572  NE2 HIS A 101      57.629  37.189 -22.973  1.00  0.00      A    N  
ATOM   1573  H   HIS A 101      52.173  34.183 -23.089  1.00  0.00      A    H  
ATOM   1574  HA  HIS A 101      54.961  33.425 -23.011  1.00  0.00      A    H  
ATOM   1575 1HB  HIS A 101      54.083  35.376 -24.316  1.00  0.00      A    H  
ATOM   1576 2HB  HIS A 101      53.729  36.202 -22.805  1.00  0.00      A    H  
ATOM   1577  HD1 HIS A 101      56.794  34.597 -24.456  1.00  0.00      A    H  
ATOM   1578  HD2 HIS A 101      55.835  37.952 -22.094  1.00  0.00      A    H  
ATOM   1579  HE1 HIS A 101      58.892  35.802 -24.113  1.00  0.00      A    H  
ATOM   1580  N   GLN A 102      53.714  34.772 -20.282  1.00  0.00      A    N  
ATOM   1581  CA  GLN A 102      53.992  34.964 -18.859  1.00  0.00      A    C  
ATOM   1582  C   GLN A 102      54.327  33.654 -18.141  1.00  0.00      A    C  
ATOM   1583  O   GLN A 102      55.017  33.673 -17.124  1.00  0.00      A    O  
ATOM   1584  CB  GLN A 102      52.797  35.632 -18.175  1.00  0.00      A    C  
ATOM   1585  CG  GLN A 102      52.560  37.071 -18.602  1.00  0.00      A    C  
ATOM   1586  CD  GLN A 102      51.305  37.659 -17.986  1.00  0.00      A    C  
ATOM   1587  OE1 GLN A 102      50.450  36.932 -17.472  1.00  0.00      A    O  
ATOM   1588  NE2 GLN A 102      51.186  38.981 -18.033  1.00  0.00      A    N  
ATOM   1589  H   GLN A 102      52.802  35.033 -20.665  1.00  0.00      A    H  
ATOM   1590  HA  GLN A 102      54.836  35.647 -18.774  1.00  0.00      A    H  
ATOM   1591 1HB  GLN A 102      51.891  35.065 -18.389  1.00  0.00      A    H  
ATOM   1592 2HB  GLN A 102      52.943  35.622 -17.094  1.00  0.00      A    H  
ATOM   1593 1HG  GLN A 102      53.411  37.677 -18.288  1.00  0.00      A    H  
ATOM   1594 2HG  GLN A 102      52.457  37.105 -19.687  1.00  0.00      A    H  
ATOM   1595 1HE2 GLN A 102      50.380  39.426 -17.643  1.00  0.00      A    H  
ATOM   1596 2HE2 GLN A 102      51.904  39.532 -18.459  1.00  0.00      A    H  
ATOM   1597  N   LEU A 103      53.828  32.516 -18.627  1.00  0.00      A    N  
ATOM   1598  CA  LEU A 103      54.156  31.233 -18.010  1.00  0.00      A    C  
ATOM   1599  C   LEU A 103      55.643  30.998 -17.927  1.00  0.00      A    C  
ATOM   1600  O   LEU A 103      56.117  30.312 -17.027  1.00  0.00      A    O  
ATOM   1601  CB  LEU A 103      53.509  30.087 -18.797  1.00  0.00      A    C  
ATOM   1602  CG  LEU A 103      51.979  30.009 -18.725  1.00  0.00      A    C  
ATOM   1603  CD1 LEU A 103      51.481  28.908 -19.652  1.00  0.00      A    C  
ATOM   1604  CD2 LEU A 103      51.551  29.750 -17.288  1.00  0.00      A    C  
ATOM   1605  H   LEU A 103      53.213  32.552 -19.441  1.00  0.00      A    H  
ATOM   1606  HA  LEU A 103      53.767  31.245 -16.993  1.00  0.00      A    H  
ATOM   1607 1HB  LEU A 103      53.787  30.185 -19.846  1.00  0.00      A    H  
ATOM   1608 2HB  LEU A 103      53.906  29.142 -18.426  1.00  0.00      A    H  
ATOM   1609  HG  LEU A 103      51.550  30.952 -19.067  1.00  0.00      A    H  
ATOM   1610 1HD1 LEU A 103      50.393  28.853 -19.599  1.00  0.00      A    H  
ATOM   1611 2HD1 LEU A 103      51.784  29.129 -20.674  1.00  0.00      A    H  
ATOM   1612 3HD1 LEU A 103      51.906  27.954 -19.343  1.00  0.00      A    H  
ATOM   1613 1HD2 LEU A 103      50.463  29.697 -17.236  1.00  0.00      A    H  
ATOM   1614 2HD2 LEU A 103      51.977  28.807 -16.945  1.00  0.00      A    H  
ATOM   1615 3HD2 LEU A 103      51.904  30.561 -16.652  1.00  0.00      A    H  
ATOM   1616  N   LEU A 104      56.390  31.570 -18.854  1.00  0.00      A    N  
ATOM   1617  CA  LEU A 104      57.807  31.334 -18.899  1.00  0.00      A    C  
ATOM   1618  C   LEU A 104      58.608  32.490 -18.359  1.00  0.00      A    C  
ATOM   1619  O   LEU A 104      59.818  32.535 -18.537  1.00  0.00      A    O  
ATOM   1620  CB  LEU A 104      58.237  31.045 -20.342  1.00  0.00      A    C  
ATOM   1621  CG  LEU A 104      57.624  29.792 -20.981  1.00  0.00      A    C  
ATOM   1622  CD1 LEU A 104      58.120  29.658 -22.414  1.00  0.00      A    C  
ATOM   1623  CD2 LEU A 104      57.995  28.568 -20.156  1.00  0.00      A    C  
ATOM   1624  H   LEU A 104      55.972  32.188 -19.552  1.00  0.00      A    H  
ATOM   1625  HA  LEU A 104      58.014  30.471 -18.283  1.00  0.00      A    H  
ATOM   1626 1HB  LEU A 104      57.967  31.898 -20.963  1.00  0.00      A    H  
ATOM   1627 2HB  LEU A 104      59.321  30.932 -20.367  1.00  0.00      A    H  
ATOM   1628  HG  LEU A 104      56.539  29.892 -21.011  1.00  0.00      A    H  
ATOM   1629 1HD1 LEU A 104      57.683  28.768 -22.867  1.00  0.00      A    H  
ATOM   1630 2HD1 LEU A 104      57.823  30.537 -22.986  1.00  0.00      A    H  
ATOM   1631 3HD1 LEU A 104      59.206  29.571 -22.416  1.00  0.00      A    H  
ATOM   1632 1HD2 LEU A 104      57.559  27.678 -20.610  1.00  0.00      A    H  
ATOM   1633 2HD2 LEU A 104      59.080  28.465 -20.126  1.00  0.00      A    H  
ATOM   1634 3HD2 LEU A 104      57.614  28.683 -19.141  1.00  0.00      A    H  
ATOM   1635  N   ALA A 105      57.959  33.427 -17.688  1.00  0.00      A    N  
ATOM   1636  CA  ALA A 105      58.637  34.591 -17.143  1.00  0.00      A    C  
ATOM   1637  C   ALA A 105      59.744  34.200 -16.173  1.00  0.00      A    C  
ATOM   1638  O   ALA A 105      60.749  34.892 -16.070  1.00  0.00      A    O  
ATOM   1639  CB  ALA A 105      57.635  35.499 -16.477  1.00  0.00      A    C  
ATOM   1640  H   ALA A 105      56.953  33.348 -17.538  1.00  0.00      A    H  
ATOM   1641  HA  ALA A 105      59.114  35.127 -17.963  1.00  0.00      A    H  
ATOM   1642 1HB  ALA A 105      58.149  36.369 -16.071  1.00  0.00      A    H  
ATOM   1643 2HB  ALA A 105      56.897  35.823 -17.210  1.00  0.00      A    H  
ATOM   1644 3HB  ALA A 105      57.138  34.961 -15.672  1.00  0.00      A    H  
ATOM   1645  N   GLY A 106      59.568  33.095 -15.462  1.00  0.00      A    N  
ATOM   1646  CA  GLY A 106      60.557  32.631 -14.501  1.00  0.00      A    C  
ATOM   1647  C   GLY A 106      61.608  31.699 -15.104  1.00  0.00      A    C  
ATOM   1648  O   GLY A 106      62.437  31.155 -14.379  1.00  0.00      A    O  
ATOM   1649  H   GLY A 106      58.721  32.562 -15.591  1.00  0.00      A    H  
ATOM   1650 1HA  GLY A 106      61.064  33.492 -14.067  1.00  0.00      A    H  
ATOM   1651 2HA  GLY A 106      60.049  32.107 -13.693  1.00  0.00      A    H  
ATOM   1652  N   PHE A 107      61.583  31.513 -16.414  1.00  0.00      A    N  
ATOM   1653  CA  PHE A 107      62.501  30.598 -17.063  1.00  0.00      A    C  
ATOM   1654  C   PHE A 107      63.407  31.303 -18.052  1.00  0.00      A    C  
ATOM   1655  O   PHE A 107      63.004  32.268 -18.698  1.00  0.00      A    O  
ATOM   1656  CB  PHE A 107      61.723  29.495 -17.783  1.00  0.00      A    C  
ATOM   1657  CG  PHE A 107      60.958  28.590 -16.858  1.00  0.00      A    C  
ATOM   1658  CD1 PHE A 107      59.691  28.938 -16.416  1.00  0.00      A    C  
ATOM   1659  CD2 PHE A 107      61.505  27.391 -16.429  1.00  0.00      A    C  
ATOM   1660  CE1 PHE A 107      58.988  28.107 -15.564  1.00  0.00      A    C  
ATOM   1661  CE2 PHE A 107      60.804  26.558 -15.579  1.00  0.00      A    C  
ATOM   1662  CZ  PHE A 107      59.543  26.916 -15.147  1.00  0.00      A    C  
ATOM   1663  H   PHE A 107      60.912  32.015 -16.992  1.00  0.00      A    H  
ATOM   1664  HA  PHE A 107      63.114  30.113 -16.305  1.00  0.00      A    H  
ATOM   1665 1HB  PHE A 107      61.016  29.943 -18.480  1.00  0.00      A    H  
ATOM   1666 2HB  PHE A 107      62.412  28.883 -18.363  1.00  0.00      A    H  
ATOM   1667  HD1 PHE A 107      59.251  29.879 -16.747  1.00  0.00      A    H  
ATOM   1668  HD2 PHE A 107      62.502  27.107 -16.770  1.00  0.00      A    H  
ATOM   1669  HE1 PHE A 107      57.992  28.393 -15.224  1.00  0.00      A    H  
ATOM   1670  HE2 PHE A 107      61.245  25.617 -15.250  1.00  0.00      A    H  
ATOM   1671  HZ  PHE A 107      58.989  26.261 -14.475  1.00  0.00      A    H  
ATOM   1672  N   GLU A 108      64.636  30.827 -18.185  1.00  0.00      A    N  
ATOM   1673  CA  GLU A 108      65.493  31.314 -19.257  1.00  0.00      A    C  
ATOM   1674  C   GLU A 108      65.203  30.567 -20.546  1.00  0.00      A    C  
ATOM   1675  O   GLU A 108      65.394  31.063 -21.657  1.00  0.00      A    O  
ATOM   1676  CB  GLU A 108      66.969  31.159 -18.883  1.00  0.00      A    C  
ATOM   1677  CG  GLU A 108      67.412  32.014 -17.704  1.00  0.00      A    C  
ATOM   1678  CD  GLU A 108      68.861  31.824 -17.356  1.00  0.00      A    C  
ATOM   1679  OE1 GLU A 108      69.500  31.008 -17.976  1.00  0.00      A    O  
ATOM   1680  OE2 GLU A 108      69.332  32.497 -16.469  1.00  0.00      A    O  
ATOM   1681  H   GLU A 108      64.980  30.126 -17.543  1.00  0.00      A    H  
ATOM   1682  HA  GLU A 108      65.285  32.371 -19.421  1.00  0.00      A    H  
ATOM   1683 1HB  GLU A 108      67.175  30.118 -18.638  1.00  0.00      A    H  
ATOM   1684 2HB  GLU A 108      67.590  31.424 -19.739  1.00  0.00      A    H  
ATOM   1685 1HG  GLU A 108      67.241  33.063 -17.944  1.00  0.00      A    H  
ATOM   1686 2HG  GLU A 108      66.799  31.765 -16.839  1.00  0.00      A    H  
ATOM   1687  N   ASP A 109      64.724  29.351 -20.401  1.00  0.00      A    N  
ATOM   1688  CA  ASP A 109      64.509  28.535 -21.562  1.00  0.00      A    C  
ATOM   1689  C   ASP A 109      63.184  28.838 -22.194  1.00  0.00      A    C  
ATOM   1690  O   ASP A 109      62.159  28.300 -21.816  1.00  0.00      A    O  
ATOM   1691  CB  ASP A 109      64.580  27.064 -21.205  1.00  0.00      A    C  
ATOM   1692  CG  ASP A 109      64.513  26.181 -22.402  1.00  0.00      A    C  
ATOM   1693  OD1 ASP A 109      64.159  26.651 -23.465  1.00  0.00      A    O  
ATOM   1694  OD2 ASP A 109      64.814  25.024 -22.266  1.00  0.00      A    O  
ATOM   1695  H   ASP A 109      64.512  29.000 -19.483  1.00  0.00      A    H  
ATOM   1696  HA  ASP A 109      65.286  28.759 -22.293  1.00  0.00      A    H  
ATOM   1697 1HB  ASP A 109      65.508  26.863 -20.671  1.00  0.00      A    H  
ATOM   1698 2HB  ASP A 109      63.761  26.812 -20.539  1.00  0.00      A    H  
ATOM   1699  N   LYS A 110      63.209  29.692 -23.178  1.00  0.00      A    N  
ATOM   1700  CA  LYS A 110      61.991  30.093 -23.852  1.00  0.00      A    C  
ATOM   1701  C   LYS A 110      61.662  29.194 -25.042  1.00  0.00      A    C  
ATOM   1702  O   LYS A 110      60.756  29.504 -25.816  1.00  0.00      A    O  
ATOM   1703  CB  LYS A 110      62.079  31.542 -24.322  1.00  0.00      A    C  
ATOM   1704  CG  LYS A 110      62.291  32.597 -23.220  1.00  0.00      A    C  
ATOM   1705  CD  LYS A 110      61.153  32.628 -22.222  1.00  0.00      A    C  
ATOM   1706  CE  LYS A 110      61.122  33.938 -21.435  1.00  0.00      A    C  
ATOM   1707  NZ  LYS A 110      62.343  34.156 -20.645  1.00  0.00      A    N  
ATOM   1708  H   LYS A 110      64.118  30.058 -23.446  1.00  0.00      A    H  
ATOM   1709  HA  LYS A 110      61.172  30.016 -23.143  1.00  0.00      A    H  
ATOM   1710 1HB  LYS A 110      62.906  31.641 -25.026  1.00  0.00      A    H  
ATOM   1711 2HB  LYS A 110      61.158  31.808 -24.850  1.00  0.00      A    H  
ATOM   1712 1HG  LYS A 110      63.219  32.379 -22.682  1.00  0.00      A    H  
ATOM   1713 2HG  LYS A 110      62.377  33.582 -23.676  1.00  0.00      A    H  
ATOM   1714 1HD  LYS A 110      60.202  32.512 -22.745  1.00  0.00      A    H  
ATOM   1715 2HD  LYS A 110      61.265  31.797 -21.517  1.00  0.00      A    H  
ATOM   1716 1HE  LYS A 110      61.006  34.764 -22.133  1.00  0.00      A    H  
ATOM   1717 2HE  LYS A 110      60.267  33.923 -20.758  1.00  0.00      A    H  
ATOM   1718 1HZ  LYS A 110      62.274  35.026 -20.148  1.00  0.00      A    H  
ATOM   1719 2HZ  LYS A 110      62.476  33.396 -19.964  1.00  0.00      A    H  
ATOM   1720 3HZ  LYS A 110      63.138  34.185 -21.256  1.00  0.00      A    H  
ATOM   1721  N   SER A 111      62.378  28.073 -25.212  1.00  0.00      A    N  
ATOM   1722  CA  SER A 111      62.109  27.255 -26.387  1.00  0.00      A    C  
ATOM   1723  C   SER A 111      60.822  26.453 -26.247  1.00  0.00      A    C  
ATOM   1724  O   SER A 111      60.340  26.170 -25.145  1.00  0.00      A    O  
ATOM   1725  CB  SER A 111      63.247  26.301 -26.673  1.00  0.00      A    C  
ATOM   1726  OG  SER A 111      63.379  25.328 -25.693  1.00  0.00      A    O  
ATOM   1727  H   SER A 111      63.104  27.779 -24.544  1.00  0.00      A    H  
ATOM   1728  HA  SER A 111      61.967  27.909 -27.240  1.00  0.00      A    H  
ATOM   1729 1HB  SER A 111      63.071  25.821 -27.636  1.00  0.00      A    H  
ATOM   1730 2HB  SER A 111      64.176  26.860 -26.745  1.00  0.00      A    H  
ATOM   1731  HG  SER A 111      63.860  25.751 -24.948  1.00  0.00      A    H  
ATOM   1732  N   ALA A 112      60.272  26.087 -27.386  1.00  0.00      A    N  
ATOM   1733  CA  ALA A 112      59.042  25.327 -27.475  1.00  0.00      A    C  
ATOM   1734  C   ALA A 112      58.895  24.637 -28.814  1.00  0.00      A    C  
ATOM   1735  O   ALA A 112      59.700  24.842 -29.722  1.00  0.00      A    O  
ATOM   1736  CB  ALA A 112      57.869  26.268 -27.262  1.00  0.00      A    C  
ATOM   1737  H   ALA A 112      60.741  26.356 -28.246  1.00  0.00      A    H  
ATOM   1738  HA  ALA A 112      59.039  24.567 -26.696  1.00  0.00      A    H  
ATOM   1739 1HB  ALA A 112      56.932  25.729 -27.323  1.00  0.00      A    H  
ATOM   1740 2HB  ALA A 112      57.948  26.729 -26.281  1.00  0.00      A    H  
ATOM   1741 3HB  ALA A 112      57.885  27.041 -28.030  1.00  0.00      A    H  
ATOM   1742  N   TYR A 113      57.875  23.805 -28.941  1.00  0.00      A    N  
ATOM   1743  CA  TYR A 113      57.551  23.282 -30.254  1.00  0.00      A    C  
ATOM   1744  C   TYR A 113      56.060  23.092 -30.425  1.00  0.00      A    C  
ATOM   1745  O   TYR A 113      55.295  23.034 -29.469  1.00  0.00      A    O  
ATOM   1746  CB  TYR A 113      58.283  21.960 -30.497  1.00  0.00      A    C  
ATOM   1747  CG  TYR A 113      57.883  20.857 -29.543  1.00  0.00      A    C  
ATOM   1748  CD1 TYR A 113      56.876  19.967 -29.894  1.00  0.00      A    C  
ATOM   1749  CD2 TYR A 113      58.522  20.733 -28.319  1.00  0.00      A    C  
ATOM   1750  CE1 TYR A 113      56.511  18.960 -29.022  1.00  0.00      A    C  
ATOM   1751  CE2 TYR A 113      58.157  19.725 -27.447  1.00  0.00      A    C  
ATOM   1752  CZ  TYR A 113      57.155  18.841 -27.796  1.00  0.00      A    C  
ATOM   1753  OH  TYR A 113      56.791  17.838 -26.928  1.00  0.00      A    O  
ATOM   1754  H   TYR A 113      57.337  23.547 -28.116  1.00  0.00      A    H  
ATOM   1755  HA  TYR A 113      57.851  24.013 -30.999  1.00  0.00      A    H  
ATOM   1756 1HB  TYR A 113      58.088  21.618 -31.514  1.00  0.00      A    H  
ATOM   1757 2HB  TYR A 113      59.357  22.116 -30.404  1.00  0.00      A    H  
ATOM   1758  HD1 TYR A 113      56.374  20.065 -30.856  1.00  0.00      A    H  
ATOM   1759  HD2 TYR A 113      59.311  21.432 -28.043  1.00  0.00      A    H  
ATOM   1760  HE1 TYR A 113      55.720  18.262 -29.297  1.00  0.00      A    H  
ATOM   1761  HE2 TYR A 113      58.658  19.628 -26.485  1.00  0.00      A    H  
ATOM   1762  HH  TYR A 113      56.086  17.316 -27.320  1.00  0.00      A    H  
ATOM   1763  N   ALA A 114      55.645  23.009 -31.668  1.00  0.00      A    N  
ATOM   1764  CA  ALA A 114      54.253  22.802 -31.987  1.00  0.00      A    C  
ATOM   1765  C   ALA A 114      54.094  21.418 -32.556  1.00  0.00      A    C  
ATOM   1766  O   ALA A 114      54.855  21.001 -33.427  1.00  0.00      A    O  
ATOM   1767  CB  ALA A 114      53.774  23.853 -32.965  1.00  0.00      A    C  
ATOM   1768  H   ALA A 114      56.332  23.093 -32.415  1.00  0.00      A    H  
ATOM   1769  HA  ALA A 114      53.657  22.885 -31.079  1.00  0.00      A    H  
ATOM   1770 1HB  ALA A 114      52.725  23.678 -33.190  1.00  0.00      A    H  
ATOM   1771 2HB  ALA A 114      53.893  24.843 -32.524  1.00  0.00      A    H  
ATOM   1772 3HB  ALA A 114      54.358  23.794 -33.883  1.00  0.00      A    H  
ATOM   1773  N   LEU A 115      53.104  20.706 -32.057  1.00  0.00      A    N  
ATOM   1774  CA  LEU A 115      52.881  19.315 -32.404  1.00  0.00      A    C  
ATOM   1775  C   LEU A 115      51.504  19.062 -32.960  1.00  0.00      A    C  
ATOM   1776  O   LEU A 115      50.506  19.412 -32.345  1.00  0.00      A    O  
ATOM   1777  CB  LEU A 115      53.095  18.430 -31.169  1.00  0.00      A    C  
ATOM   1778  CG  LEU A 115      52.808  16.936 -31.364  1.00  0.00      A    C  
ATOM   1779  CD1 LEU A 115      53.846  16.338 -32.305  1.00  0.00      A    C  
ATOM   1780  CD2 LEU A 115      52.826  16.234 -30.014  1.00  0.00      A    C  
ATOM   1781  H   LEU A 115      52.469  21.159 -31.397  1.00  0.00      A    H  
ATOM   1782  HA  LEU A 115      53.597  19.029 -33.173  1.00  0.00      A    H  
ATOM   1783 1HB  LEU A 115      54.129  18.529 -30.846  1.00  0.00      A    H  
ATOM   1784 2HB  LEU A 115      52.449  18.789 -30.368  1.00  0.00      A    H  
ATOM   1785  HG  LEU A 115      51.829  16.810 -31.826  1.00  0.00      A    H  
ATOM   1786 1HD1 LEU A 115      53.643  15.276 -32.444  1.00  0.00      A    H  
ATOM   1787 2HD1 LEU A 115      53.799  16.845 -33.269  1.00  0.00      A    H  
ATOM   1788 3HD1 LEU A 115      54.840  16.463 -31.877  1.00  0.00      A    H  
ATOM   1789 1HD2 LEU A 115      52.622  15.172 -30.153  1.00  0.00      A    H  
ATOM   1790 2HD2 LEU A 115      53.805  16.358 -29.553  1.00  0.00      A    H  
ATOM   1791 3HD2 LEU A 115      52.063  16.669 -29.369  1.00  0.00      A    H  
ATOM   1792  N   CYS A 116      51.450  18.463 -34.137  1.00  0.00      A    N  
ATOM   1793  CA  CYS A 116      50.189  18.165 -34.794  1.00  0.00      A    C  
ATOM   1794  C   CYS A 116      49.983  16.688 -34.926  1.00  0.00      A    C  
ATOM   1795  O   CYS A 116      50.858  15.992 -35.431  1.00  0.00      A    O  
ATOM   1796  CB  CYS A 116      50.135  18.801 -36.183  1.00  0.00      A    C  
ATOM   1797  SG  CYS A 116      48.589  18.500 -37.073  1.00  0.00      A    S  
ATOM   1798  H   CYS A 116      52.324  18.204 -34.596  1.00  0.00      A    H  
ATOM   1799  HA  CYS A 116      49.378  18.591 -34.206  1.00  0.00      A    H  
ATOM   1800 1HB  CYS A 116      50.268  19.879 -36.095  1.00  0.00      A    H  
ATOM   1801 2HB  CYS A 116      50.953  18.417 -36.792  1.00  0.00      A    H  
ATOM   1802  HG  CYS A 116      47.791  18.646 -36.020  1.00  0.00      A    H  
ATOM   1803  N   THR A 117      48.832  16.203 -34.478  1.00  0.00      A    N  
ATOM   1804  CA  THR A 117      48.532  14.792 -34.607  1.00  0.00      A    C  
ATOM   1805  C   THR A 117      47.219  14.531 -35.314  1.00  0.00      A    C  
ATOM   1806  O   THR A 117      46.202  15.146 -35.005  1.00  0.00      A    O  
ATOM   1807  CB  THR A 117      48.508  14.115 -33.224  1.00  0.00      A    C  
ATOM   1808  OG1 THR A 117      49.781  14.277 -32.587  1.00  0.00      A    O  
ATOM   1809  CG2 THR A 117      48.199  12.632 -33.362  1.00  0.00      A    C  
ATOM   1810  H   THR A 117      48.152  16.825 -34.039  1.00  0.00      A    H  
ATOM   1811  HA  THR A 117      49.328  14.325 -35.178  1.00  0.00      A    H  
ATOM   1812  HB  THR A 117      47.744  14.583 -32.603  1.00  0.00      A    H  
ATOM   1813  HG1 THR A 117      50.018  13.464 -32.133  1.00  0.00      A    H  
ATOM   1814 1HG2 THR A 117      48.186  12.170 -32.375  1.00  0.00      A    H  
ATOM   1815 2HG2 THR A 117      47.227  12.504 -33.837  1.00  0.00      A    H  
ATOM   1816 3HG2 THR A 117      48.966  12.156 -33.974  1.00  0.00      A    H  
ATOM   1817  N   PHE A 118      47.242  13.616 -36.274  1.00  0.00      A    N  
ATOM   1818  CA  PHE A 118      46.032  13.157 -36.935  1.00  0.00      A    C  
ATOM   1819  C   PHE A 118      45.791  11.738 -36.533  1.00  0.00      A    C  
ATOM   1820  O   PHE A 118      46.739  11.023 -36.224  1.00  0.00      A    O  
ATOM   1821  CB  PHE A 118      46.145  13.259 -38.457  1.00  0.00      A    C  
ATOM   1822  CG  PHE A 118      45.979  14.656 -38.985  1.00  0.00      A    C  
ATOM   1823  CD1 PHE A 118      47.069  15.508 -39.089  1.00  0.00      A    C  
ATOM   1824  CD2 PHE A 118      44.734  15.122 -39.378  1.00  0.00      A    C  
ATOM   1825  CE1 PHE A 118      46.918  16.793 -39.574  1.00  0.00      A    C  
ATOM   1826  CE2 PHE A 118      44.579  16.405 -39.864  1.00  0.00      A    C  
ATOM   1827  CZ  PHE A 118      45.673  17.242 -39.961  1.00  0.00      A    C  
ATOM   1828  H   PHE A 118      48.146  13.231 -36.546  1.00  0.00      A    H  
ATOM   1829  HA  PHE A 118      45.195  13.766 -36.606  1.00  0.00      A    H  
ATOM   1830 1HB  PHE A 118      47.120  12.890 -38.774  1.00  0.00      A    H  
ATOM   1831 2HB  PHE A 118      45.390  12.628 -38.922  1.00  0.00      A    H  
ATOM   1832  HD1 PHE A 118      48.054  15.152 -38.783  1.00  0.00      A    H  
ATOM   1833  HD2 PHE A 118      43.870  14.461 -39.299  1.00  0.00      A    H  
ATOM   1834  HE1 PHE A 118      47.783  17.452 -39.650  1.00  0.00      A    H  
ATOM   1835  HE2 PHE A 118      43.595  16.758 -40.170  1.00  0.00      A    H  
ATOM   1836  HZ  PHE A 118      45.553  18.255 -40.343  1.00  0.00      A    H  
ATOM   1837  N   ALA A 119      44.538  11.328 -36.518  1.00  0.00      A    N  
ATOM   1838  CA  ALA A 119      44.224   9.954 -36.181  1.00  0.00      A    C  
ATOM   1839  C   ALA A 119      43.112   9.431 -37.057  1.00  0.00      A    C  
ATOM   1840  O   ALA A 119      42.034  10.020 -37.140  1.00  0.00      A    O  
ATOM   1841  CB  ALA A 119      43.825   9.876 -34.738  1.00  0.00      A    C  
ATOM   1842  H   ALA A 119      43.804  11.998 -36.748  1.00  0.00      A    H  
ATOM   1843  HA  ALA A 119      45.104   9.342 -36.337  1.00  0.00      A    H  
ATOM   1844 1HB  ALA A 119      43.594   8.875 -34.483  1.00  0.00      A    H  
ATOM   1845 2HB  ALA A 119      44.636  10.220 -34.123  1.00  0.00      A    H  
ATOM   1846 3HB  ALA A 119      42.993  10.470 -34.571  1.00  0.00      A    H  
ATOM   1847  N   LEU A 120      43.397   8.307 -37.695  1.00  0.00      A    N  
ATOM   1848  CA  LEU A 120      42.540   7.678 -38.684  1.00  0.00      A    C  
ATOM   1849  C   LEU A 120      42.035   6.281 -38.352  1.00  0.00      A    C  
ATOM   1850  O   LEU A 120      42.796   5.432 -37.890  1.00  0.00      A    O  
ATOM   1851  CB  LEU A 120      43.326   7.637 -39.999  1.00  0.00      A    C  
ATOM   1852  CG  LEU A 120      42.716   6.945 -41.203  1.00  0.00      A    C  
ATOM   1853  CD1 LEU A 120      41.585   7.804 -41.770  1.00  0.00      A    C  
ATOM   1854  CD2 LEU A 120      43.817   6.718 -42.222  1.00  0.00      A    C  
ATOM   1855  H   LEU A 120      44.283   7.849 -37.475  1.00  0.00      A    H  
ATOM   1856  HA  LEU A 120      41.656   8.304 -38.804  1.00  0.00      A    H  
ATOM   1857 1HB  LEU A 120      43.524   8.662 -40.305  1.00  0.00      A    H  
ATOM   1858 2HB  LEU A 120      44.271   7.136 -39.800  1.00  0.00      A    H  
ATOM   1859  HG  LEU A 120      42.282   5.986 -40.906  1.00  0.00      A    H  
ATOM   1860 1HD1 LEU A 120      41.148   7.313 -42.629  1.00  0.00      A    H  
ATOM   1861 2HD1 LEU A 120      40.823   7.945 -41.015  1.00  0.00      A    H  
ATOM   1862 3HD1 LEU A 120      41.975   8.771 -42.073  1.00  0.00      A    H  
ATOM   1863 1HD2 LEU A 120      43.406   6.223 -43.095  1.00  0.00      A    H  
ATOM   1864 2HD2 LEU A 120      44.245   7.678 -42.519  1.00  0.00      A    H  
ATOM   1865 3HD2 LEU A 120      44.597   6.094 -41.783  1.00  0.00      A    H  
ATOM   1866  N   SER A 121      40.754   6.034 -38.608  1.00  0.00      A    N  
ATOM   1867  CA  SER A 121      40.188   4.683 -38.528  1.00  0.00      A    C  
ATOM   1868  C   SER A 121      39.125   4.482 -39.574  1.00  0.00      A    C  
ATOM   1869  O   SER A 121      38.392   5.401 -39.921  1.00  0.00      A    O  
ATOM   1870  CB  SER A 121      39.583   4.335 -37.192  1.00  0.00      A    C  
ATOM   1871  OG  SER A 121      38.958   3.028 -37.253  1.00  0.00      A    O  
ATOM   1872  H   SER A 121      40.153   6.821 -38.871  1.00  0.00      A    H  
ATOM   1873  HA  SER A 121      41.009   3.966 -38.604  1.00  0.00      A    H  
ATOM   1874 1HB  SER A 121      40.351   4.343 -36.430  1.00  0.00      A    H  
ATOM   1875 2HB  SER A 121      38.847   5.091 -36.921  1.00  0.00      A    H  
ATOM   1876  HG  SER A 121      39.580   2.371 -36.769  1.00  0.00      A    H  
ATOM   1877  N   THR A 122      39.045   3.277 -40.092  1.00  0.00      A    N  
ATOM   1878  CA  THR A 122      38.100   2.982 -41.156  1.00  0.00      A    C  
ATOM   1879  C   THR A 122      36.704   2.611 -40.680  1.00  0.00      A    C  
ATOM   1880  O   THR A 122      35.827   2.396 -41.508  1.00  0.00      A    O  
ATOM   1881  CB  THR A 122      38.641   1.864 -42.016  1.00  0.00      A    C  
ATOM   1882  OG1 THR A 122      38.749   0.736 -41.240  1.00  0.00      A    O  
ATOM   1883  CG2 THR A 122      39.940   2.229 -42.551  1.00  0.00      A    C  
ATOM   1884  H   THR A 122      39.653   2.549 -39.742  1.00  0.00      A    H  
ATOM   1885  HA  THR A 122      38.110   3.819 -41.848  1.00  0.00      A    H  
ATOM   1886  HB  THR A 122      37.954   1.670 -42.838  1.00  0.00      A    H  
ATOM   1887  HG1 THR A 122      39.407   0.112 -41.610  1.00  0.00      A    H  
ATOM   1888 1HG2 THR A 122      40.313   1.410 -43.169  1.00  0.00      A    H  
ATOM   1889 2HG2 THR A 122      39.863   3.096 -43.135  1.00  0.00      A    H  
ATOM   1890 3HG2 THR A 122      40.611   2.408 -41.736  1.00  0.00      A    H  
ATOM   1891  N   GLY A 123      36.500   2.497 -39.359  1.00  0.00      A    N  
ATOM   1892  CA  GLY A 123      35.163   2.149 -38.857  1.00  0.00      A    C  
ATOM   1893  C   GLY A 123      35.077   0.973 -37.850  1.00  0.00      A    C  
ATOM   1894  O   GLY A 123      33.979   0.614 -37.423  1.00  0.00      A    O  
ATOM   1895  H   GLY A 123      37.279   2.653 -38.709  1.00  0.00      A    H  
ATOM   1896 1HA  GLY A 123      34.751   3.024 -38.374  1.00  0.00      A    H  
ATOM   1897 2HA  GLY A 123      34.524   1.894 -39.700  1.00  0.00      A    H  
ATOM   1898  N   ASP A 124      36.213   0.387 -37.475  1.00  0.00      A    N  
ATOM   1899  CA  ASP A 124      36.314  -0.732 -36.507  1.00  0.00      A    C  
ATOM   1900  C   ASP A 124      35.523  -1.900 -37.136  1.00  0.00      A    C  
ATOM   1901  O   ASP A 124      35.453  -1.922 -38.363  1.00  0.00      A    O  
ATOM   1902  CB  ASP A 124      35.745  -0.310 -35.143  1.00  0.00      A    C  
ATOM   1903  CG  ASP A 124      36.746   0.569 -34.457  1.00  0.00      A    C  
ATOM   1904  OD1 ASP A 124      37.946   0.235 -34.580  1.00  0.00      A    O  
ATOM   1905  OD2 ASP A 124      36.376   1.535 -33.831  1.00  0.00      A    O  
ATOM   1906  H   ASP A 124      37.056   0.742 -37.890  1.00  0.00      A    H  
ATOM   1907  HA  ASP A 124      37.182  -1.309 -36.612  1.00  0.00      A    H  
ATOM   1908 1HB  ASP A 124      34.810   0.216 -35.254  1.00  0.00      A    H  
ATOM   1909 2HB  ASP A 124      35.523  -1.030 -34.533  1.00  0.00      A    H  
ATOM   1910  N   PRO A 125      35.116  -2.998 -36.439  1.00  0.00      A    N  
ATOM   1911  CA  PRO A 125      35.048  -3.452 -35.030  1.00  0.00      A    C  
ATOM   1912  C   PRO A 125      36.235  -3.450 -33.986  1.00  0.00      A    C  
ATOM   1913  O   PRO A 125      35.954  -2.875 -32.937  1.00  0.00      A    O  
ATOM   1914  CB  PRO A 125      34.626  -4.925 -35.172  1.00  0.00      A    C  
ATOM   1915  CG  PRO A 125      33.839  -4.958 -36.430  1.00  0.00      A    C  
ATOM   1916  CD  PRO A 125      34.575  -4.020 -37.348  1.00  0.00      A    C  
ATOM   1917  HA  PRO A 125      34.381  -2.743 -34.526  1.00  0.00      A    H  
ATOM   1918 1HB  PRO A 125      35.458  -5.585 -35.211  1.00  0.00      A    H  
ATOM   1919 2HB  PRO A 125      34.041  -5.228 -34.292  1.00  0.00      A    H  
ATOM   1920 1HG  PRO A 125      33.793  -5.985 -36.819  1.00  0.00      A    H  
ATOM   1921 2HG  PRO A 125      32.804  -4.642 -36.241  1.00  0.00      A    H  
ATOM   1922 1HD  PRO A 125      35.383  -4.547 -37.874  1.00  0.00      A    H  
ATOM   1923 2HD  PRO A 125      33.873  -3.585 -38.075  1.00  0.00      A    H  
ATOM   1924  N   SER A 126      37.581  -3.704 -34.161  1.00  0.00      A    N  
ATOM   1925  CA  SER A 126      38.614  -4.109 -35.163  1.00  0.00      A    C  
ATOM   1926  C   SER A 126      39.266  -3.254 -36.250  1.00  0.00      A    C  
ATOM   1927  O   SER A 126      39.681  -3.841 -37.251  1.00  0.00      A    O  
ATOM   1928  CB  SER A 126      38.028  -5.296 -35.902  1.00  0.00      A    C  
ATOM   1929  OG  SER A 126      37.727  -6.339 -35.016  1.00  0.00      A    O  
ATOM   1930  H   SER A 126      38.043  -3.563 -33.273  1.00  0.00      A    H  
ATOM   1931  HA  SER A 126      39.411  -4.543 -34.559  1.00  0.00      A    H  
ATOM   1932 1HB  SER A 126      37.123  -4.987 -36.426  1.00  0.00      A    H  
ATOM   1933 2HB  SER A 126      38.737  -5.645 -36.651  1.00  0.00      A    H  
ATOM   1934  HG  SER A 126      38.558  -6.787 -34.843  1.00  0.00      A    H  
ATOM   1935  N   GLN A 127      39.406  -1.927 -36.100  1.00  0.00      A    N  
ATOM   1936  CA  GLN A 127      40.261  -1.155 -37.037  1.00  0.00      A    C  
ATOM   1937  C   GLN A 127      41.093  -0.125 -36.265  1.00  0.00      A    C  
ATOM   1938  O   GLN A 127      40.684   1.048 -36.169  1.00  0.00      A    O  
ATOM   1939  CB  GLN A 127      39.463  -0.447 -38.118  1.00  0.00      A    C  
ATOM   1940  CG  GLN A 127      38.795  -1.406 -39.146  1.00  0.00      A    C  
ATOM   1941  CD  GLN A 127      39.840  -1.986 -40.140  1.00  0.00      A    C  
ATOM   1942  OE1 GLN A 127      40.064  -1.412 -41.221  1.00  0.00      A    O  
ATOM   1943  NE2 GLN A 127      40.452  -3.093 -39.774  1.00  0.00      A    N  
ATOM   1944  H   GLN A 127      38.930  -1.415 -35.338  1.00  0.00      A    H  
ATOM   1945  HA  GLN A 127      40.938  -1.836 -37.545  1.00  0.00      A    H  
ATOM   1946 1HB  GLN A 127      38.718   0.121 -37.672  1.00  0.00      A    H  
ATOM   1947 2HB  GLN A 127      40.096   0.224 -38.662  1.00  0.00      A    H  
ATOM   1948 1HG  GLN A 127      38.323  -2.232 -38.642  1.00  0.00      A    H  
ATOM   1949 2HG  GLN A 127      38.047  -0.878 -39.716  1.00  0.00      A    H  
ATOM   1950 1HE2 GLN A 127      41.134  -3.519 -40.366  1.00  0.00      A    H  
ATOM   1951 2HE2 GLN A 127      40.216  -3.501 -38.877  1.00  0.00      A    H  
ATOM   1952  N   PRO A 128      42.280  -0.531 -35.760  1.00  0.00      A    N  
ATOM   1953  CA  PRO A 128      43.192   0.247 -34.949  1.00  0.00      A    C  
ATOM   1954  C   PRO A 128      43.569   1.565 -35.566  1.00  0.00      A    C  
ATOM   1955  O   PRO A 128      43.740   1.690 -36.780  1.00  0.00      A    O  
ATOM   1956  CB  PRO A 128      44.405  -0.673 -34.841  1.00  0.00      A    C  
ATOM   1957  CG  PRO A 128      43.826  -2.045 -34.878  1.00  0.00      A    C  
ATOM   1958  CD  PRO A 128      42.703  -1.956 -35.866  1.00  0.00      A    C  
ATOM   1959  HA  PRO A 128      42.733   0.412 -33.962  1.00  0.00      A    H  
ATOM   1960 1HB  PRO A 128      45.099  -0.481 -35.669  1.00  0.00      A    H  
ATOM   1961 2HB  PRO A 128      44.951  -0.465 -33.909  1.00  0.00      A    H  
ATOM   1962 1HG  PRO A 128      44.594  -2.774 -35.179  1.00  0.00      A    H  
ATOM   1963 2HG  PRO A 128      43.484  -2.339 -33.876  1.00  0.00      A    H  
ATOM   1964 1HD  PRO A 128      43.065  -2.184 -36.874  1.00  0.00      A    H  
ATOM   1965 2HD  PRO A 128      41.947  -2.657 -35.545  1.00  0.00      A    H  
ATOM   1966  N   VAL A 129      43.646   2.564 -34.714  1.00  0.00      A    N  
ATOM   1967  CA  VAL A 129      43.885   3.914 -35.150  1.00  0.00      A    C  
ATOM   1968  C   VAL A 129      45.301   4.136 -35.617  1.00  0.00      A    C  
ATOM   1969  O   VAL A 129      46.254   3.913 -34.871  1.00  0.00      A    O  
ATOM   1970  CB  VAL A 129      43.574   4.894 -34.003  1.00  0.00      A    C  
ATOM   1971  CG1 VAL A 129      43.968   6.311 -34.393  1.00  0.00      A    C  
ATOM   1972  CG2 VAL A 129      42.097   4.823 -33.648  1.00  0.00      A    C  
ATOM   1973  H   VAL A 129      43.536   2.384 -33.727  1.00  0.00      A    H  
ATOM   1974  HA  VAL A 129      43.223   4.109 -35.986  1.00  0.00      A    H  
ATOM   1975  HB  VAL A 129      44.172   4.622 -33.134  1.00  0.00      A    H  
ATOM   1976 1HG1 VAL A 129      43.742   6.991 -33.571  1.00  0.00      A    H  
ATOM   1977 2HG1 VAL A 129      45.036   6.346 -34.609  1.00  0.00      A    H  
ATOM   1978 3HG1 VAL A 129      43.409   6.614 -35.277  1.00  0.00      A    H  
ATOM   1979 1HG2 VAL A 129      41.884   5.518 -32.836  1.00  0.00      A    H  
ATOM   1980 2HG2 VAL A 129      41.499   5.089 -34.519  1.00  0.00      A    H  
ATOM   1981 3HG2 VAL A 129      41.847   3.810 -33.332  1.00  0.00      A    H  
ATOM   1982  N   ARG A 130      45.429   4.752 -36.778  1.00  0.00      A    N  
ATOM   1983  CA  ARG A 130      46.736   5.135 -37.270  1.00  0.00      A    C  
ATOM   1984  C   ARG A 130      46.980   6.559 -36.868  1.00  0.00      A    C  
ATOM   1985  O   ARG A 130      46.148   7.422 -37.146  1.00  0.00      A    O  
ATOM   1986  CB  ARG A 130      46.831   4.996 -38.782  1.00  0.00      A    C  
ATOM   1987  CG  ARG A 130      48.006   5.721 -39.418  1.00  0.00      A    C  
ATOM   1988  CD  ARG A 130      49.286   5.006 -39.180  1.00  0.00      A    C  
ATOM   1989  NE  ARG A 130      50.432   5.780 -39.630  1.00  0.00      A    N  
ATOM   1990  CZ  ARG A 130      51.654   5.267 -39.872  1.00  0.00      A    C  
ATOM   1991  NH1 ARG A 130      51.873   3.982 -39.704  1.00  0.00      A    N  
ATOM   1992  NH2 ARG A 130      52.632   6.057 -40.279  1.00  0.00      A    N  
ATOM   1993  H   ARG A 130      44.583   4.949 -37.316  1.00  0.00      A    H  
ATOM   1994  HA  ARG A 130      47.493   4.498 -36.814  1.00  0.00      A    H  
ATOM   1995 1HB  ARG A 130      46.911   3.943 -39.047  1.00  0.00      A    H  
ATOM   1996 2HB  ARG A 130      45.919   5.381 -39.241  1.00  0.00      A    H  
ATOM   1997 1HG  ARG A 130      47.850   5.794 -40.494  1.00  0.00      A    H  
ATOM   1998 2HG  ARG A 130      48.089   6.722 -38.994  1.00  0.00      A    H  
ATOM   1999 1HD  ARG A 130      49.402   4.814 -38.114  1.00  0.00      A    H  
ATOM   2000 2HD  ARG A 130      49.280   4.061 -39.721  1.00  0.00      A    H  
ATOM   2001  HE  ARG A 130      50.303   6.773 -39.771  1.00  0.00      A    H  
ATOM   2002 1HH1 ARG A 130      51.124   3.379 -39.393  1.00  0.00      A    H  
ATOM   2003 2HH1 ARG A 130      52.789   3.598 -39.886  1.00  0.00      A    H  
ATOM   2004 1HH2 ARG A 130      52.464   7.046 -40.409  1.00  0.00      A    H  
ATOM   2005 2HH2 ARG A 130      53.548   5.673 -40.461  1.00  0.00      A    H  
ATOM   2006  N   LEU A 131      48.113   6.821 -36.237  1.00  0.00      A    N  
ATOM   2007  CA  LEU A 131      48.462   8.193 -35.923  1.00  0.00      A    C  
ATOM   2008  C   LEU A 131      49.452   8.764 -36.911  1.00  0.00      A    C  
ATOM   2009  O   LEU A 131      50.278   8.036 -37.463  1.00  0.00      A    O  
ATOM   2010  CB  LEU A 131      49.046   8.276 -34.507  1.00  0.00      A    C  
ATOM   2011  CG  LEU A 131      48.110   7.837 -33.374  1.00  0.00      A    C  
ATOM   2012  CD1 LEU A 131      48.834   7.959 -32.040  1.00  0.00      A    C  
ATOM   2013  CD2 LEU A 131      46.852   8.693 -33.393  1.00  0.00      A    C  
ATOM   2014  H   LEU A 131      48.734   6.069 -35.974  1.00  0.00      A    H  
ATOM   2015  HA  LEU A 131      47.560   8.785 -35.966  1.00  0.00      A    H  
ATOM   2016 1HB  LEU A 131      49.936   7.652 -34.461  1.00  0.00      A    H  
ATOM   2017 2HB  LEU A 131      49.341   9.307 -34.313  1.00  0.00      A    H  
ATOM   2018  HG  LEU A 131      47.839   6.790 -33.511  1.00  0.00      A    H  
ATOM   2019 1HD1 LEU A 131      48.169   7.647 -31.235  1.00  0.00      A    H  
ATOM   2020 2HD1 LEU A 131      49.719   7.322 -32.046  1.00  0.00      A    H  
ATOM   2021 3HD1 LEU A 131      49.133   8.995 -31.882  1.00  0.00      A    H  
ATOM   2022 1HD2 LEU A 131      46.186   8.380 -32.588  1.00  0.00      A    H  
ATOM   2023 2HD2 LEU A 131      47.123   9.740 -33.255  1.00  0.00      A    H  
ATOM   2024 3HD2 LEU A 131      46.345   8.572 -34.351  1.00  0.00      A    H  
ATOM   2025  N   PHE A 132      49.368  10.068 -37.121  1.00  0.00      A    N  
ATOM   2026  CA  PHE A 132      50.280  10.742 -38.026  1.00  0.00      A    C  
ATOM   2027  C   PHE A 132      50.863  11.887 -37.241  1.00  0.00      A    C  
ATOM   2028  O   PHE A 132      50.228  12.368 -36.308  1.00  0.00      A    O  
ATOM   2029  CB  PHE A 132      49.573  11.249 -39.283  1.00  0.00      A    C  
ATOM   2030  CG  PHE A 132      48.679  10.228 -39.928  1.00  0.00      A    C  
ATOM   2031  CD1 PHE A 132      47.362  10.080 -39.518  1.00  0.00      A    C  
ATOM   2032  CD2 PHE A 132      49.152   9.414 -40.947  1.00  0.00      A    C  
ATOM   2033  CE1 PHE A 132      46.539   9.142 -40.110  1.00  0.00      A    C  
ATOM   2034  CE2 PHE A 132      48.331   8.475 -41.541  1.00  0.00      A    C  
ATOM   2035  CZ  PHE A 132      47.023   8.340 -41.122  1.00  0.00      A    C  
ATOM   2036  H   PHE A 132      48.641  10.585 -36.628  1.00  0.00      A    H  
ATOM   2037  HA  PHE A 132      51.079  10.065 -38.332  1.00  0.00      A    H  
ATOM   2038 1HB  PHE A 132      48.970  12.120 -39.036  1.00  0.00      A    H  
ATOM   2039 2HB  PHE A 132      50.315  11.562 -40.016  1.00  0.00      A    H  
ATOM   2040  HD1 PHE A 132      46.979  10.715 -38.718  1.00  0.00      A    H  
ATOM   2041  HD2 PHE A 132      50.185   9.521 -41.278  1.00  0.00      A    H  
ATOM   2042  HE1 PHE A 132      45.507   9.036 -39.778  1.00  0.00      A    H  
ATOM   2043  HE2 PHE A 132      48.715   7.843 -42.340  1.00  0.00      A    H  
ATOM   2044  HZ  PHE A 132      46.374   7.599 -41.589  1.00  0.00      A    H  
ATOM   2045  N   ARG A 133      52.053  12.339 -37.598  1.00  0.00      A    N  
ATOM   2046  CA  ARG A 133      52.656  13.406 -36.820  1.00  0.00      A    C  
ATOM   2047  C   ARG A 133      53.392  14.457 -37.615  1.00  0.00      A    C  
ATOM   2048  O   ARG A 133      54.116  14.149 -38.554  1.00  0.00      A    O  
ATOM   2049  CB  ARG A 133      53.627  12.812 -35.811  1.00  0.00      A    C  
ATOM   2050  CG  ARG A 133      54.326  13.827 -34.921  1.00  0.00      A    C  
ATOM   2051  CD  ARG A 133      55.138  13.166 -33.867  1.00  0.00      A    C  
ATOM   2052  NE  ARG A 133      54.306  12.476 -32.894  1.00  0.00      A    N  
ATOM   2053  CZ  ARG A 133      54.777  11.774 -31.845  1.00  0.00      A    C  
ATOM   2054  NH1 ARG A 133      56.073  11.679 -31.646  1.00  0.00      A    N  
ATOM   2055  NH2 ARG A 133      53.937  11.182 -31.014  1.00  0.00      A    N  
ATOM   2056  H   ARG A 133      52.535  11.953 -38.398  1.00  0.00      A    H  
ATOM   2057  HA  ARG A 133      51.865  13.927 -36.298  1.00  0.00      A    H  
ATOM   2058 1HB  ARG A 133      53.097  12.114 -35.163  1.00  0.00      A    H  
ATOM   2059 2HB  ARG A 133      54.398  12.247 -36.336  1.00  0.00      A    H  
ATOM   2060 1HG  ARG A 133      54.989  14.446 -35.525  1.00  0.00      A    H  
ATOM   2061 2HG  ARG A 133      53.581  14.458 -34.435  1.00  0.00      A    H  
ATOM   2062 1HD  ARG A 133      55.804  12.435 -34.325  1.00  0.00      A    H  
ATOM   2063 2HD  ARG A 133      55.728  13.914 -33.339  1.00  0.00      A    H  
ATOM   2064  HE  ARG A 133      53.303  12.525 -33.013  1.00  0.00      A    H  
ATOM   2065 1HH1 ARG A 133      56.716  12.132 -32.281  1.00  0.00      A    H  
ATOM   2066 2HH1 ARG A 133      56.426  11.153 -30.861  1.00  0.00      A    H  
ATOM   2067 1HH2 ARG A 133      52.940  11.254 -31.168  1.00  0.00      A    H  
ATOM   2068 2HH2 ARG A 133      54.290  10.656 -30.229  1.00  0.00      A    H  
ATOM   2069  N   GLY A 134      53.191  15.707 -37.226  1.00  0.00      A    N  
ATOM   2070  CA  GLY A 134      53.989  16.811 -37.729  1.00  0.00      A    C  
ATOM   2071  C   GLY A 134      54.493  17.673 -36.603  1.00  0.00      A    C  
ATOM   2072  O   GLY A 134      53.855  17.790 -35.564  1.00  0.00      A    O  
ATOM   2073  H   GLY A 134      52.448  15.884 -36.549  1.00  0.00      A    H  
ATOM   2074 1HA  GLY A 134      54.832  16.424 -38.300  1.00  0.00      A    H  
ATOM   2075 2HA  GLY A 134      53.396  17.406 -38.406  1.00  0.00      A    H  
ATOM   2076  N   ARG A 135      55.644  18.288 -36.802  1.00  0.00      A    N  
ATOM   2077  CA  ARG A 135      56.247  19.102 -35.765  1.00  0.00      A    C  
ATOM   2078  C   ARG A 135      57.188  20.184 -36.249  1.00  0.00      A    C  
ATOM   2079  O   ARG A 135      57.968  19.962 -37.176  1.00  0.00      A    O  
ATOM   2080  CB  ARG A 135      57.007  18.208 -34.797  1.00  0.00      A    C  
ATOM   2081  CG  ARG A 135      57.726  18.942 -33.678  1.00  0.00      A    C  
ATOM   2082  CD  ARG A 135      58.336  17.999 -32.705  1.00  0.00      A    C  
ATOM   2083  NE  ARG A 135      59.260  18.670 -31.805  1.00  0.00      A    N  
ATOM   2084  CZ  ARG A 135      59.919  18.067 -30.797  1.00  0.00      A    C  
ATOM   2085  NH1 ARG A 135      59.748  16.784 -30.573  1.00  0.00      A    N  
ATOM   2086  NH2 ARG A 135      60.740  18.767 -30.033  1.00  0.00      A    N  
ATOM   2087  H   ARG A 135      56.113  18.194 -37.688  1.00  0.00      A    H  
ATOM   2088  HA  ARG A 135      55.446  19.625 -35.257  1.00  0.00      A    H  
ATOM   2089 1HB  ARG A 135      56.316  17.500 -34.338  1.00  0.00      A    H  
ATOM   2090 2HB  ARG A 135      57.750  17.629 -35.345  1.00  0.00      A    H  
ATOM   2091 1HG  ARG A 135      58.520  19.560 -34.099  1.00  0.00      A    H  
ATOM   2092 2HG  ARG A 135      57.018  19.575 -33.143  1.00  0.00      A    H  
ATOM   2093 1HD  ARG A 135      57.553  17.536 -32.107  1.00  0.00      A    H  
ATOM   2094 2HD  ARG A 135      58.886  17.227 -33.244  1.00  0.00      A    H  
ATOM   2095  HE  ARG A 135      59.419  19.659 -31.946  1.00  0.00      A    H  
ATOM   2096 1HH1 ARG A 135      59.120  16.249 -31.158  1.00  0.00      A    H  
ATOM   2097 2HH1 ARG A 135      60.241  16.332 -29.817  1.00  0.00      A    H  
ATOM   2098 1HH2 ARG A 135      60.873  19.755 -30.204  1.00  0.00      A    H  
ATOM   2099 2HH2 ARG A 135      61.234  18.316 -29.277  1.00  0.00      A    H  
ATOM   2100  N   THR A 136      57.099  21.354 -35.617  1.00  0.00      A    N  
ATOM   2101  CA  THR A 136      58.052  22.438 -35.842  1.00  0.00      A    C  
ATOM   2102  C   THR A 136      58.592  22.945 -34.531  1.00  0.00      A    C  
ATOM   2103  O   THR A 136      57.888  22.952 -33.532  1.00  0.00      A    O  
ATOM   2104  CB  THR A 136      57.412  23.603 -36.621  1.00  0.00      A    C  
ATOM   2105  OG1 THR A 136      56.302  24.124 -35.878  1.00  0.00      A    O  
ATOM   2106  CG2 THR A 136      56.928  23.132 -37.984  1.00  0.00      A    C  
ATOM   2107  H   THR A 136      56.329  21.475 -34.956  1.00  0.00      A    H  
ATOM   2108  HA  THR A 136      58.860  22.066 -36.471  1.00  0.00      A    H  
ATOM   2109  HB  THR A 136      58.146  24.396 -36.757  1.00  0.00      A    H  
ATOM   2110  HG1 THR A 136      55.905  24.851 -36.365  1.00  0.00      A    H  
ATOM   2111 1HG2 THR A 136      56.479  23.968 -38.519  1.00  0.00      A    H  
ATOM   2112 2HG2 THR A 136      57.772  22.744 -38.556  1.00  0.00      A    H  
ATOM   2113 3HG2 THR A 136      56.186  22.345 -37.853  1.00  0.00      A    H  
ATOM   2114  N   SER A 137      59.836  23.380 -34.514  1.00  0.00      A    N  
ATOM   2115  CA  SER A 137      60.379  23.970 -33.304  1.00  0.00      A    C  
ATOM   2116  C   SER A 137      60.370  25.466 -33.401  1.00  0.00      A    C  
ATOM   2117  O   SER A 137      60.269  26.006 -34.502  1.00  0.00      A    O  
ATOM   2118  CB  SER A 137      61.784  23.467 -33.078  1.00  0.00      A    C  
ATOM   2119  OG  SER A 137      62.636  23.846 -34.120  1.00  0.00      A    O  
ATOM   2120  H   SER A 137      60.413  23.306 -35.341  1.00  0.00      A    H  
ATOM   2121  HA  SER A 137      59.770  23.688 -32.456  1.00  0.00      A    H  
ATOM   2122 1HB  SER A 137      62.166  23.862 -32.135  1.00  0.00      A    H  
ATOM   2123 2HB  SER A 137      61.765  22.382 -32.998  1.00  0.00      A    H  
ATOM   2124  HG  SER A 137      63.151  24.641 -33.804  1.00  0.00      A    H  
ATOM   2125  N   GLY A 138      60.467  26.118 -32.252  1.00  0.00      A    N  
ATOM   2126  CA  GLY A 138      60.531  27.564 -32.165  1.00  0.00      A    C  
ATOM   2127  C   GLY A 138      60.621  28.046 -30.742  1.00  0.00      A    C  
ATOM   2128  O   GLY A 138      61.032  27.306 -29.851  1.00  0.00      A    O  
ATOM   2129  H   GLY A 138      60.498  25.576 -31.391  1.00  0.00      A    H  
ATOM   2130 1HA  GLY A 138      61.393  27.929 -32.718  1.00  0.00      A    H  
ATOM   2131 2HA  GLY A 138      59.655  27.989 -32.629  1.00  0.00      A    H  
ATOM   2132  N   ARG A 139      60.250  29.302 -30.532  1.00  0.00      A    N  
ATOM   2133  CA  ARG A 139      60.289  29.903 -29.206  1.00  0.00      A    C  
ATOM   2134  C   ARG A 139      59.035  30.658 -28.853  1.00  0.00      A    C  
ATOM   2135  O   ARG A 139      58.227  30.996 -29.718  1.00  0.00      A    O  
ATOM   2136  CB  ARG A 139      61.473  30.853 -29.093  1.00  0.00      A    C  
ATOM   2137  CG  ARG A 139      61.408  32.066 -30.007  1.00  0.00      A    C  
ATOM   2138  CD  ARG A 139      62.534  33.002 -29.757  1.00  0.00      A    C  
ATOM   2139  NE  ARG A 139      62.396  34.233 -30.520  1.00  0.00      A    N  
ATOM   2140  CZ  ARG A 139      63.239  35.280 -30.440  1.00  0.00      A    C  
ATOM   2141  NH1 ARG A 139      64.273  35.232 -29.630  1.00  0.00      A    N  
ATOM   2142  NH2 ARG A 139      63.026  36.356 -31.178  1.00  0.00      A    N  
ATOM   2143  H   ARG A 139      59.932  29.842 -31.335  1.00  0.00      A    H  
ATOM   2144  HA  ARG A 139      60.360  29.108 -28.469  1.00  0.00      A    H  
ATOM   2145 1HB  ARG A 139      61.553  31.215 -28.069  1.00  0.00      A    H  
ATOM   2146 2HB  ARG A 139      62.393  30.315 -29.323  1.00  0.00      A    H  
ATOM   2147 1HG  ARG A 139      61.458  31.742 -31.047  1.00  0.00      A    H  
ATOM   2148 2HG  ARG A 139      60.473  32.600 -29.837  1.00  0.00      A    H  
ATOM   2149 1HD  ARG A 139      62.564  33.260 -28.698  1.00  0.00      A    H  
ATOM   2150 2HD  ARG A 139      63.472  32.528 -30.041  1.00  0.00      A    H  
ATOM   2151  HE  ARG A 139      61.612  34.307 -31.155  1.00  0.00      A    H  
ATOM   2152 1HH1 ARG A 139      64.435  34.411 -29.066  1.00  0.00      A    H  
ATOM   2153 2HH1 ARG A 139      64.905  36.018 -29.570  1.00  0.00      A    H  
ATOM   2154 1HH2 ARG A 139      62.232  36.393 -31.801  1.00  0.00      A    H  
ATOM   2155 2HH2 ARG A 139      63.658  37.141 -31.118  1.00  0.00      A    H  
ATOM   2156  N   ILE A 140      58.868  30.917 -27.566  1.00  0.00      A    N  
ATOM   2157  CA  ILE A 140      57.709  31.649 -27.108  1.00  0.00      A    C  
ATOM   2158  C   ILE A 140      58.097  33.094 -26.953  1.00  0.00      A    C  
ATOM   2159  O   ILE A 140      59.094  33.409 -26.309  1.00  0.00      A    O  
ATOM   2160  CB  ILE A 140      57.173  31.097 -25.775  1.00  0.00      A    C  
ATOM   2161  CG1 ILE A 140      56.865  29.603 -25.900  1.00  0.00      A    C  
ATOM   2162  CG2 ILE A 140      55.934  31.866 -25.340  1.00  0.00      A    C  
ATOM   2163  CD1 ILE A 140      55.885  29.273 -27.003  1.00  0.00      A    C  
ATOM   2164  H   ILE A 140      59.568  30.592 -26.896  1.00  0.00      A    H  
ATOM   2165  HA  ILE A 140      56.922  31.551 -27.842  1.00  0.00      A    H  
ATOM   2166  HB  ILE A 140      57.938  31.197 -25.006  1.00  0.00      A    H  
ATOM   2167 1HG1 ILE A 140      57.787  29.055 -26.088  1.00  0.00      A    H  
ATOM   2168 2HG1 ILE A 140      56.454  29.236 -24.960  1.00  0.00      A    H  
ATOM   2169 1HG2 ILE A 140      55.568  31.462 -24.397  1.00  0.00      A    H  
ATOM   2170 2HG2 ILE A 140      56.185  32.918 -25.213  1.00  0.00      A    H  
ATOM   2171 3HG2 ILE A 140      55.160  31.767 -26.102  1.00  0.00      A    H  
ATOM   2172 1HD1 ILE A 140      55.716  28.196 -27.030  1.00  0.00      A    H  
ATOM   2173 2HD1 ILE A 140      54.940  29.784 -26.815  1.00  0.00      A    H  
ATOM   2174 3HD1 ILE A 140      56.290  29.599 -27.960  1.00  0.00      A    H  
ATOM   2175  N   VAL A 141      57.290  33.965 -27.522  1.00  0.00      A    N  
ATOM   2176  CA  VAL A 141      57.542  35.393 -27.519  1.00  0.00      A    C  
ATOM   2177  C   VAL A 141      56.376  36.211 -27.027  1.00  0.00      A    C  
ATOM   2178  O   VAL A 141      55.267  35.709 -26.906  1.00  0.00      A    O  
ATOM   2179  CB  VAL A 141      57.905  35.861 -28.941  1.00  0.00      A    C  
ATOM   2180  CG1 VAL A 141      59.170  35.165 -29.422  1.00  0.00      A    C  
ATOM   2181  CG2 VAL A 141      56.746  35.587 -29.888  1.00  0.00      A    C  
ATOM   2182  H   VAL A 141      56.454  33.604 -27.983  1.00  0.00      A    H  
ATOM   2183  HA  VAL A 141      58.411  35.586 -26.892  1.00  0.00      A    H  
ATOM   2184  HB  VAL A 141      58.114  36.930 -28.920  1.00  0.00      A    H  
ATOM   2185 1HG1 VAL A 141      59.413  35.507 -30.428  1.00  0.00      A    H  
ATOM   2186 2HG1 VAL A 141      59.994  35.404 -28.751  1.00  0.00      A    H  
ATOM   2187 3HG1 VAL A 141      59.011  34.087 -29.435  1.00  0.00      A    H  
ATOM   2188 1HG2 VAL A 141      57.010  35.920 -30.891  1.00  0.00      A    H  
ATOM   2189 2HG2 VAL A 141      56.534  34.518 -29.904  1.00  0.00      A    H  
ATOM   2190 3HG2 VAL A 141      55.863  36.128 -29.547  1.00  0.00      A    H  
ATOM   2191  N   ALA A 142      56.614  37.481 -26.737  1.00  0.00      A    N  
ATOM   2192  CA  ALA A 142      55.494  38.334 -26.424  1.00  0.00      A    C  
ATOM   2193  C   ALA A 142      54.610  38.315 -27.652  1.00  0.00      A    C  
ATOM   2194  O   ALA A 142      55.159  38.335 -28.748  1.00  0.00      A    O  
ATOM   2195  CB  ALA A 142      55.937  39.736 -26.107  1.00  0.00      A    C  
ATOM   2196  H   ALA A 142      57.555  37.847 -26.733  1.00  0.00      A    H  
ATOM   2197  HA  ALA A 142      55.001  37.927 -25.557  1.00  0.00      A    H  
ATOM   2198 1HB  ALA A 142      55.067  40.350 -25.877  1.00  0.00      A    H  
ATOM   2199 2HB  ALA A 142      56.608  39.716 -25.245  1.00  0.00      A    H  
ATOM   2200 3HB  ALA A 142      56.459  40.156 -26.964  1.00  0.00      A    H  
ATOM   2201  N   PRO A 143      53.286  38.263 -27.539  1.00  0.00      A    N  
ATOM   2202  CA  PRO A 143      52.382  38.184 -28.648  1.00  0.00      A    C  
ATOM   2203  C   PRO A 143      52.565  39.218 -29.728  1.00  0.00      A    C  
ATOM   2204  O   PRO A 143      52.614  40.418 -29.458  1.00  0.00      A    O  
ATOM   2205  CB  PRO A 143      51.037  38.359 -27.967  1.00  0.00      A    C  
ATOM   2206  CG  PRO A 143      51.240  37.777 -26.646  1.00  0.00      A    C  
ATOM   2207  CD  PRO A 143      52.609  38.172 -26.246  1.00  0.00      A    C  
ATOM   2208  HA  PRO A 143      52.493  37.195 -29.073  1.00  0.00      A    H  
ATOM   2209 1HB  PRO A 143      50.769  39.423 -27.933  1.00  0.00      A    H  
ATOM   2210 2HB  PRO A 143      50.257  37.850 -28.544  1.00  0.00      A    H  
ATOM   2211 1HG  PRO A 143      50.476  38.159 -25.956  1.00  0.00      A    H  
ATOM   2212 2HG  PRO A 143      51.120  36.691 -26.688  1.00  0.00      A    H  
ATOM   2213 1HD  PRO A 143      52.602  39.140 -25.729  1.00  0.00      A    H  
ATOM   2214 2HD  PRO A 143      52.964  37.360 -25.602  1.00  0.00      A    H  
ATOM   2215  N   ARG A 144      52.673  38.725 -30.959  1.00  0.00      A    N  
ATOM   2216  CA  ARG A 144      52.797  39.528 -32.168  1.00  0.00      A    C  
ATOM   2217  C   ARG A 144      52.020  38.931 -33.321  1.00  0.00      A    C  
ATOM   2218  O   ARG A 144      52.076  37.722 -33.524  1.00  0.00      A    O  
ATOM   2219  CB  ARG A 144      54.257  39.665 -32.573  1.00  0.00      A    C  
ATOM   2220  CG  ARG A 144      55.123  40.437 -31.590  1.00  0.00      A    C  
ATOM   2221  CD  ARG A 144      54.786  41.884 -31.580  1.00  0.00      A    C  
ATOM   2222  NE  ARG A 144      55.694  42.646 -30.737  1.00  0.00      A    N  
ATOM   2223  CZ  ARG A 144      55.543  42.816 -29.409  1.00  0.00      A    C  
ATOM   2224  NH1 ARG A 144      54.518  42.274 -28.789  1.00  0.00      A    N  
ATOM   2225  NH2 ARG A 144      56.425  43.529 -28.730  1.00  0.00      A    N  
ATOM   2226  H   ARG A 144      52.670  37.709 -31.053  1.00  0.00      A    H  
ATOM   2227  HA  ARG A 144      52.417  40.526 -31.955  1.00  0.00      A    H  
ATOM   2228 1HB  ARG A 144      54.696  38.676 -32.691  1.00  0.00      A    H  
ATOM   2229 2HB  ARG A 144      54.323  40.170 -33.537  1.00  0.00      A    H  
ATOM   2230 1HG  ARG A 144      54.972  40.043 -30.584  1.00  0.00      A    H  
ATOM   2231 2HG  ARG A 144      56.172  40.330 -31.866  1.00  0.00      A    H  
ATOM   2232 1HD  ARG A 144      54.850  42.279 -32.594  1.00  0.00      A    H  
ATOM   2233 2HD  ARG A 144      53.775  42.019 -31.201  1.00  0.00      A    H  
ATOM   2234  HE  ARG A 144      56.494  43.078 -31.178  1.00  0.00      A    H  
ATOM   2235 1HH1 ARG A 144      53.844  41.729 -29.308  1.00  0.00      A    H  
ATOM   2236 2HH1 ARG A 144      54.405  42.401 -27.793  1.00  0.00      A    H  
ATOM   2237 1HH2 ARG A 144      57.212  43.945 -29.206  1.00  0.00      A    H  
ATOM   2238 2HH2 ARG A 144      56.311  43.656 -27.735  1.00  0.00      A    H  
ATOM   2239  N   GLY A 145      51.291  39.755 -34.067  1.00  0.00      A    N  
ATOM   2240  CA  GLY A 145      50.572  39.259 -35.239  1.00  0.00      A    C  
ATOM   2241  C   GLY A 145      49.061  39.206 -35.074  1.00  0.00      A    C  
ATOM   2242  O   GLY A 145      48.501  39.731 -34.109  1.00  0.00      A    O  
ATOM   2243  H   GLY A 145      51.230  40.735 -33.823  1.00  0.00      A    H  
ATOM   2244 1HA  GLY A 145      50.803  39.898 -36.091  1.00  0.00      A    H  
ATOM   2245 2HA  GLY A 145      50.924  38.259 -35.474  1.00  0.00      A    H  
ATOM   2246  N   CYS A 146      48.404  38.557 -36.033  1.00  0.00      A    N  
ATOM   2247  CA  CYS A 146      46.955  38.460 -36.061  1.00  0.00      A    C  
ATOM   2248  C   CYS A 146      46.420  37.702 -34.858  1.00  0.00      A    C  
ATOM   2249  O   CYS A 146      46.878  36.616 -34.537  1.00  0.00      A    O  
ATOM   2250  CB  CYS A 146      46.462  37.783 -37.311  1.00  0.00      A    C  
ATOM   2251  SG  CYS A 146      44.707  37.749 -37.381  1.00  0.00      A    S  
ATOM   2252  H   CYS A 146      48.930  38.104 -36.787  1.00  0.00      A    H  
ATOM   2253  HA  CYS A 146      46.546  39.469 -36.023  1.00  0.00      A    H  
ATOM   2254 1HB  CYS A 146      46.839  38.296 -38.195  1.00  0.00      A    H  
ATOM   2255 2HB  CYS A 146      46.842  36.760 -37.352  1.00  0.00      A    H  
ATOM   2256  HG  CYS A 146      44.592  36.741 -38.277  1.00  0.00      A    H  
ATOM   2257  N   GLN A 147      45.415  38.255 -34.216  1.00  0.00      A    N  
ATOM   2258  CA  GLN A 147      44.867  37.716 -32.977  1.00  0.00      A    C  
ATOM   2259  C   GLN A 147      43.702  36.732 -33.138  1.00  0.00      A    C  
ATOM   2260  O   GLN A 147      43.147  36.283 -32.142  1.00  0.00      A    O  
ATOM   2261  CB  GLN A 147      44.415  38.881 -32.098  1.00  0.00      A    C  
ATOM   2262  CG  GLN A 147      45.532  39.839 -31.705  1.00  0.00      A    C  
ATOM   2263  CD  GLN A 147      46.603  39.220 -30.817  1.00  0.00      A    C  
ATOM   2264  OE1 GLN A 147      46.304  38.747 -29.714  1.00  0.00      A    O  
ATOM   2265  NE2 GLN A 147      47.856  39.219 -31.287  1.00  0.00      A    N  
ATOM   2266  H   GLN A 147      45.004  39.093 -34.603  1.00  0.00      A    H  
ATOM   2267  HA  GLN A 147      45.668  37.177 -32.471  1.00  0.00      A    H  
ATOM   2268 1HB  GLN A 147      43.649  39.453 -32.621  1.00  0.00      A    H  
ATOM   2269 2HB  GLN A 147      43.967  38.494 -31.183  1.00  0.00      A    H  
ATOM   2270 1HG  GLN A 147      46.024  40.194 -32.615  1.00  0.00      A    H  
ATOM   2271 2HG  GLN A 147      45.097  40.676 -31.160  1.00  0.00      A    H  
ATOM   2272 1HE2 GLN A 147      48.591  38.826 -30.742  1.00  0.00      A    H  
ATOM   2273 2HE2 GLN A 147      48.075  39.621 -32.208  1.00  0.00      A    H  
ATOM   2274  N   ASP A 148      43.333  36.372 -34.362  1.00  0.00      A    N  
ATOM   2275  CA  ASP A 148      42.162  35.508 -34.543  1.00  0.00      A    C  
ATOM   2276  C   ASP A 148      42.395  33.992 -34.470  1.00  0.00      A    C  
ATOM   2277  O   ASP A 148      41.450  33.239 -34.694  1.00  0.00      A    O  
ATOM   2278  CB  ASP A 148      41.439  35.751 -35.880  1.00  0.00      A    C  
ATOM   2279  CG  ASP A 148      42.188  35.349 -37.125  1.00  0.00      A    C  
ATOM   2280  OD1 ASP A 148      43.347  35.079 -37.054  1.00  0.00      A    O  
ATOM   2281  OD2 ASP A 148      41.574  35.315 -38.174  1.00  0.00      A    O  
ATOM   2282  H   ASP A 148      43.862  36.695 -35.159  1.00  0.00      A    H  
ATOM   2283  HA  ASP A 148      41.501  35.670 -33.692  1.00  0.00      A    H  
ATOM   2284 1HB  ASP A 148      40.499  35.201 -35.875  1.00  0.00      A    H  
ATOM   2285 2HB  ASP A 148      41.209  36.814 -35.969  1.00  0.00      A    H  
ATOM   2286  N   PHE A 149      43.594  33.508 -34.150  1.00  0.00      A    N  
ATOM   2287  CA  PHE A 149      43.737  32.052 -34.120  1.00  0.00      A    C  
ATOM   2288  C   PHE A 149      44.584  31.536 -32.966  1.00  0.00      A    C  
ATOM   2289  O   PHE A 149      45.786  31.338 -33.104  1.00  0.00      A    O  
ATOM   2290  CB  PHE A 149      44.338  31.474 -35.401  1.00  0.00      A    C  
ATOM   2291  CG  PHE A 149      44.211  29.926 -35.498  1.00  0.00      A    C  
ATOM   2292  CD1 PHE A 149      43.496  29.200 -34.572  1.00  0.00      A    C  
ATOM   2293  CD2 PHE A 149      44.807  29.218 -36.512  1.00  0.00      A    C  
ATOM   2294  CE1 PHE A 149      43.382  27.832 -34.655  1.00  0.00      A    C  
ATOM   2295  CE2 PHE A 149      44.685  27.840 -36.587  1.00  0.00      A    C  
ATOM   2296  CZ  PHE A 149      43.974  27.158 -35.659  1.00  0.00      A    C  
ATOM   2297  H   PHE A 149      44.363  34.126 -33.938  1.00  0.00      A    H  
ATOM   2298  HA  PHE A 149      42.749  31.620 -33.957  1.00  0.00      A    H  
ATOM   2299 1HB  PHE A 149      43.843  31.916 -36.264  1.00  0.00      A    H  
ATOM   2300 2HB  PHE A 149      45.399  31.736 -35.461  1.00  0.00      A    H  
ATOM   2301  HD1 PHE A 149      43.011  29.711 -33.760  1.00  0.00      A    H  
ATOM   2302  HD2 PHE A 149      45.385  29.750 -37.270  1.00  0.00      A    H  
ATOM   2303  HE1 PHE A 149      42.807  27.290 -33.903  1.00  0.00      A    H  
ATOM   2304  HE2 PHE A 149      45.165  27.298 -37.399  1.00  0.00      A    H  
ATOM   2305  HZ  PHE A 149      43.883  26.076 -35.723  1.00  0.00      A    H  
ATOM   2306  N   GLY A 150      43.944  31.306 -31.838  1.00  0.00      A    N  
ATOM   2307  CA  GLY A 150      44.558  30.597 -30.730  1.00  0.00      A    C  
ATOM   2308  C   GLY A 150      45.871  31.132 -30.210  1.00  0.00      A    C  
ATOM   2309  O   GLY A 150      45.993  32.288 -29.824  1.00  0.00      A    O  
ATOM   2310  H   GLY A 150      42.992  31.635 -31.744  1.00  0.00      A    H  
ATOM   2311 1HA  GLY A 150      43.858  30.593 -29.896  1.00  0.00      A    H  
ATOM   2312 2HA  GLY A 150      44.729  29.569 -31.033  1.00  0.00      A    H  
ATOM   2313  N   TRP A 151      46.865  30.260 -30.237  1.00  0.00      A    N  
ATOM   2314  CA  TRP A 151      48.176  30.559 -29.695  1.00  0.00      A    C  
ATOM   2315  C   TRP A 151      49.170  31.112 -30.686  1.00  0.00      A    C  
ATOM   2316  O   TRP A 151      50.292  31.444 -30.304  1.00  0.00      A    O  
ATOM   2317  CB  TRP A 151      48.811  29.352 -28.996  1.00  0.00      A    C  
ATOM   2318  CG  TRP A 151      48.858  28.040 -29.746  1.00  0.00      A    C  
ATOM   2319  CD1 TRP A 151      48.018  26.995 -29.616  1.00  0.00      A    C  
ATOM   2320  CD2 TRP A 151      49.798  27.646 -30.743  1.00  0.00      A    C  
ATOM   2321  NE1 TRP A 151      48.375  25.999 -30.458  1.00  0.00      A    N  
ATOM   2322  CE2 TRP A 151      49.453  26.374 -31.149  1.00  0.00      A    C  
ATOM   2323  CE3 TRP A 151      50.884  28.252 -31.312  1.00  0.00      A    C  
ATOM   2324  CZ2 TRP A 151      50.157  25.707 -32.094  1.00  0.00      A    C  
ATOM   2325  CZ3 TRP A 151      51.586  27.576 -32.266  1.00  0.00      A    C  
ATOM   2326  CH2 TRP A 151      51.232  26.339 -32.642  1.00  0.00      A    C  
ATOM   2327  H   TRP A 151      46.684  29.347 -30.660  1.00  0.00      A    H  
ATOM   2328  HA  TRP A 151      48.049  31.351 -28.960  1.00  0.00      A    H  
ATOM   2329 1HB  TRP A 151      49.840  29.597 -28.741  1.00  0.00      A    H  
ATOM   2330 2HB  TRP A 151      48.278  29.149 -28.074  1.00  0.00      A    H  
ATOM   2331  HD1 TRP A 151      47.178  26.940 -28.944  1.00  0.00      A    H  
ATOM   2332  HE1 TRP A 151      47.905  25.110 -30.555  1.00  0.00      A    H  
ATOM   2333  HE3 TRP A 151      51.176  29.255 -31.009  1.00  0.00      A    H  
ATOM   2334  HZ2 TRP A 151      49.888  24.708 -32.417  1.00  0.00      A    H  
ATOM   2335  HZ3 TRP A 151      52.442  28.062 -32.715  1.00  0.00      A    H  
ATOM   2336  HH2 TRP A 151      51.823  25.834 -33.403  1.00  0.00      A    H  
ATOM   2337  N   ASP A 152      48.787  31.251 -31.952  1.00  0.00      A    N  
ATOM   2338  CA  ASP A 152      49.765  31.637 -32.956  1.00  0.00      A    C  
ATOM   2339  C   ASP A 152      50.609  32.858 -32.591  1.00  0.00      A    C  
ATOM   2340  O   ASP A 152      51.804  32.809 -32.854  1.00  0.00      A    O  
ATOM   2341  CB  ASP A 152      49.142  31.938 -34.331  1.00  0.00      A    C  
ATOM   2342  CG  ASP A 152      48.897  30.750 -35.183  1.00  0.00      A    C  
ATOM   2343  OD1 ASP A 152      49.409  29.716 -34.893  1.00  0.00      A    O  
ATOM   2344  OD2 ASP A 152      48.196  30.843 -36.145  1.00  0.00      A    O  
ATOM   2345  H   ASP A 152      47.814  31.089 -32.223  1.00  0.00      A    H  
ATOM   2346  HA  ASP A 152      50.462  30.807 -33.067  1.00  0.00      A    H  
ATOM   2347 1HB  ASP A 152      48.192  32.443 -34.228  1.00  0.00      A    H  
ATOM   2348 2HB  ASP A 152      49.774  32.587 -34.859  1.00  0.00      A    H  
ATOM   2349  N   PRO A 153      50.089  33.954 -32.007  1.00  0.00      A    N  
ATOM   2350  CA  PRO A 153      50.850  35.134 -31.679  1.00  0.00      A    C  
ATOM   2351  C   PRO A 153      52.019  34.916 -30.758  1.00  0.00      A    C  
ATOM   2352  O   PRO A 153      52.933  35.729 -30.752  1.00  0.00      A    O  
ATOM   2353  CB  PRO A 153      49.818  36.023 -31.015  1.00  0.00      A    C  
ATOM   2354  CG  PRO A 153      48.519  35.596 -31.589  1.00  0.00      A    C  
ATOM   2355  CD  PRO A 153      48.633  34.126 -31.732  1.00  0.00      A    C  
ATOM   2356  HA  PRO A 153      51.227  35.581 -32.595  1.00  0.00      A    H  
ATOM   2357 1HB  PRO A 153      49.863  35.890 -29.926  1.00  0.00      A    H  
ATOM   2358 2HB  PRO A 153      50.051  37.078 -31.228  1.00  0.00      A    H  
ATOM   2359 1HG  PRO A 153      47.691  35.890 -30.925  1.00  0.00      A    H  
ATOM   2360 2HG  PRO A 153      48.353  36.099 -32.544  1.00  0.00      A    H  
ATOM   2361 1HD  PRO A 153      48.324  33.678 -30.782  1.00  0.00      A    H  
ATOM   2362 2HD  PRO A 153      48.006  33.817 -32.552  1.00  0.00      A    H  
ATOM   2363  N   CYS A 154      52.038  33.843 -29.990  1.00  0.00      A    N  
ATOM   2364  CA  CYS A 154      53.129  33.688 -29.051  1.00  0.00      A    C  
ATOM   2365  C   CYS A 154      54.208  32.783 -29.593  1.00  0.00      A    C  
ATOM   2366  O   CYS A 154      55.250  32.644 -28.970  1.00  0.00      A    O  
ATOM   2367  CB  CYS A 154      52.619  33.121 -27.726  1.00  0.00      A    C  
ATOM   2368  SG  CYS A 154      52.083  31.396 -27.818  1.00  0.00      A    S  
ATOM   2369  H   CYS A 154      51.312  33.125 -30.037  1.00  0.00      A    H  
ATOM   2370  HA  CYS A 154      53.613  34.652 -28.902  1.00  0.00      A    H  
ATOM   2371 1HB  CYS A 154      53.405  33.190 -26.974  1.00  0.00      A    H  
ATOM   2372 2HB  CYS A 154      51.777  33.718 -27.376  1.00  0.00      A    H  
ATOM   2373  HG  CYS A 154      51.491  31.498 -29.004  1.00  0.00      A    H  
ATOM   2374  N   PHE A 155      54.001  32.159 -30.750  1.00  0.00      A    N  
ATOM   2375  CA  PHE A 155      54.970  31.156 -31.173  1.00  0.00      A    C  
ATOM   2376  C   PHE A 155      55.759  31.623 -32.378  1.00  0.00      A    C  
ATOM   2377  O   PHE A 155      55.184  32.014 -33.399  1.00  0.00      A    O  
ATOM   2378  CB  PHE A 155      54.267  29.838 -31.502  1.00  0.00      A    C  
ATOM   2379  CG  PHE A 155      55.208  28.712 -31.823  1.00  0.00      A    C  
ATOM   2380  CD1 PHE A 155      55.851  28.017 -30.809  1.00  0.00      A    C  
ATOM   2381  CD2 PHE A 155      55.453  28.345 -33.138  1.00  0.00      A    C  
ATOM   2382  CE1 PHE A 155      56.718  26.981 -31.103  1.00  0.00      A    C  
ATOM   2383  CE2 PHE A 155      56.318  27.310 -33.434  1.00  0.00      A    C  
ATOM   2384  CZ  PHE A 155      56.952  26.627 -32.414  1.00  0.00      A    C  
ATOM   2385  H   PHE A 155      53.188  32.371 -31.330  1.00  0.00      A    H  
ATOM   2386  HA  PHE A 155      55.681  30.984 -30.365  1.00  0.00      A    H  
ATOM   2387 1HB  PHE A 155      53.649  29.534 -30.658  1.00  0.00      A    H  
ATOM   2388 2HB  PHE A 155      53.606  29.981 -32.356  1.00  0.00      A    H  
ATOM   2389  HD1 PHE A 155      55.666  28.296 -29.772  1.00  0.00      A    H  
ATOM   2390  HD2 PHE A 155      54.953  28.885 -33.942  1.00  0.00      A    H  
ATOM   2391  HE1 PHE A 155      57.217  26.444 -30.297  1.00  0.00      A    H  
ATOM   2392  HE2 PHE A 155      56.501  27.031 -34.472  1.00  0.00      A    H  
ATOM   2393  HZ  PHE A 155      57.635  25.813 -32.648  1.00  0.00      A    H  
ATOM   2394  N   GLN A 156      57.078  31.590 -32.260  1.00  0.00      A    N  
ATOM   2395  CA  GLN A 156      57.956  32.000 -33.338  1.00  0.00      A    C  
ATOM   2396  C   GLN A 156      58.793  30.828 -33.808  1.00  0.00      A    C  
ATOM   2397  O   GLN A 156      59.747  30.466 -33.126  1.00  0.00      A    O  
ATOM   2398  CB  GLN A 156      58.876  33.138 -32.933  1.00  0.00      A    C  
ATOM   2399  CG  GLN A 156      59.790  33.581 -34.070  1.00  0.00      A    C  
ATOM   2400  CD  GLN A 156      60.740  34.669 -33.670  1.00  0.00      A    C  
ATOM   2401  OE1 GLN A 156      60.665  35.184 -32.567  1.00  0.00      A    O  
ATOM   2402  NE2 GLN A 156      61.643  35.039 -34.543  1.00  0.00      A    N  
ATOM   2403  H   GLN A 156      57.488  31.264 -31.384  1.00  0.00      A    H  
ATOM   2404  HA  GLN A 156      57.337  32.367 -34.131  1.00  0.00      A    H  
ATOM   2405 1HB  GLN A 156      58.286  33.990 -32.608  1.00  0.00      A    H  
ATOM   2406 2HB  GLN A 156      59.491  32.827 -32.085  1.00  0.00      A    H  
ATOM   2407 1HG  GLN A 156      60.386  32.725 -34.409  1.00  0.00      A    H  
ATOM   2408 2HG  GLN A 156      59.183  33.955 -34.892  1.00  0.00      A    H  
ATOM   2409 1HE2 GLN A 156      62.301  35.760 -34.326  1.00  0.00      A    H  
ATOM   2410 2HE2 GLN A 156      61.684  34.590 -35.460  1.00  0.00      A    H  
ATOM   2411  N   PRO A 157      58.489  30.219 -34.956  1.00  0.00      A    N  
ATOM   2412  CA  PRO A 157      59.176  29.075 -35.484  1.00  0.00      A    C  
ATOM   2413  C   PRO A 157      60.646  29.369 -35.694  1.00  0.00      A    C  
ATOM   2414  O   PRO A 157      61.028  30.486 -36.047  1.00  0.00      A    O  
ATOM   2415  CB  PRO A 157      58.450  28.825 -36.810  1.00  0.00      A    C  
ATOM   2416  CG  PRO A 157      57.082  29.376 -36.587  1.00  0.00      A    C  
ATOM   2417  CD  PRO A 157      57.305  30.597 -35.735  1.00  0.00      A    C  
ATOM   2418  HA  PRO A 157      59.056  28.223 -34.812  1.00  0.00      A    H  
ATOM   2419 1HB  PRO A 157      58.984  29.326 -37.631  1.00  0.00      A    H  
ATOM   2420 2HB  PRO A 157      58.445  27.749 -37.039  1.00  0.00      A    H  
ATOM   2421 1HG  PRO A 157      56.607  29.613 -37.551  1.00  0.00      A    H  
ATOM   2422 2HG  PRO A 157      56.447  28.626 -36.095  1.00  0.00      A    H  
ATOM   2423 1HD  PRO A 157      57.498  31.466 -36.381  1.00  0.00      A    H  
ATOM   2424 2HD  PRO A 157      56.420  30.770 -35.105  1.00  0.00      A    H  
ATOM   2425  N   ASP A 158      61.465  28.366 -35.455  1.00  0.00      A    N  
ATOM   2426  CA  ASP A 158      62.885  28.459 -35.712  1.00  0.00      A    C  
ATOM   2427  C   ASP A 158      63.163  28.722 -37.163  1.00  0.00      A    C  
ATOM   2428  O   ASP A 158      62.545  28.135 -38.043  1.00  0.00      A    O  
ATOM   2429  CB  ASP A 158      63.596  27.175 -35.279  1.00  0.00      A    C  
ATOM   2430  CG  ASP A 158      63.821  27.100 -33.775  1.00  0.00      A    C  
ATOM   2431  OD1 ASP A 158      63.676  28.106 -33.122  1.00  0.00      A    O  
ATOM   2432  OD2 ASP A 158      64.135  26.038 -33.293  1.00  0.00      A    O  
ATOM   2433  H   ASP A 158      61.081  27.505 -35.080  1.00  0.00      A    H  
ATOM   2434  HA  ASP A 158      63.285  29.287 -35.127  1.00  0.00      A    H  
ATOM   2435 1HB  ASP A 158      63.006  26.310 -35.587  1.00  0.00      A    H  
ATOM   2436 2HB  ASP A 158      64.562  27.107 -35.780  1.00  0.00      A    H  
ATOM   2437  N   GLY A 159      64.113  29.600 -37.412  1.00  0.00      A    N  
ATOM   2438  CA  GLY A 159      64.478  29.961 -38.766  1.00  0.00      A    C  
ATOM   2439  C   GLY A 159      63.645  31.108 -39.316  1.00  0.00      A    C  
ATOM   2440  O   GLY A 159      63.933  31.601 -40.402  1.00  0.00      A    O  
ATOM   2441  H   GLY A 159      64.599  30.030 -36.638  1.00  0.00      A    H  
ATOM   2442 1HA  GLY A 159      65.530  30.242 -38.791  1.00  0.00      A    H  
ATOM   2443 2HA  GLY A 159      64.357  29.093 -39.414  1.00  0.00      A    H  
ATOM   2444  N   TYR A 160      62.627  31.550 -38.583  1.00  0.00      A    N  
ATOM   2445  CA  TYR A 160      61.809  32.641 -39.080  1.00  0.00      A    C  
ATOM   2446  C   TYR A 160      61.871  33.831 -38.146  1.00  0.00      A    C  
ATOM   2447  O   TYR A 160      61.999  33.664 -36.936  1.00  0.00      A    O  
ATOM   2448  CB  TYR A 160      60.381  32.162 -39.233  1.00  0.00      A    C  
ATOM   2449  CG  TYR A 160      60.263  31.066 -40.236  1.00  0.00      A    C  
ATOM   2450  CD1 TYR A 160      60.524  29.799 -39.829  1.00  0.00      A    C  
ATOM   2451  CD2 TYR A 160      59.906  31.301 -41.532  1.00  0.00      A    C  
ATOM   2452  CE1 TYR A 160      60.437  28.752 -40.687  1.00  0.00      A    C  
ATOM   2453  CE2 TYR A 160      59.821  30.241 -42.413  1.00  0.00      A    C  
ATOM   2454  CZ  TYR A 160      60.085  28.970 -41.982  1.00  0.00      A    C  
ATOM   2455  OH  TYR A 160      60.008  27.911 -42.839  1.00  0.00      A    O  
ATOM   2456  H   TYR A 160      62.404  31.139 -37.672  1.00  0.00      A    H  
ATOM   2457  HA  TYR A 160      62.183  32.956 -40.053  1.00  0.00      A    H  
ATOM   2458 1HB  TYR A 160      60.022  31.809 -38.272  1.00  0.00      A    H  
ATOM   2459 2HB  TYR A 160      59.738  32.987 -39.540  1.00  0.00      A    H  
ATOM   2460  HD1 TYR A 160      60.808  29.620 -38.796  1.00  0.00      A    H  
ATOM   2461  HD2 TYR A 160      59.691  32.316 -41.873  1.00  0.00      A    H  
ATOM   2462  HE1 TYR A 160      60.652  27.745 -40.331  1.00  0.00      A    H  
ATOM   2463  HE2 TYR A 160      59.544  30.422 -43.452  1.00  0.00      A    H  
ATOM   2464  HH  TYR A 160      60.225  27.103 -42.364  1.00  0.00      A    H  
ATOM   2465  N   GLU A 161      61.765  35.025 -38.726  1.00  0.00      A    N  
ATOM   2466  CA  GLU A 161      61.800  36.302 -38.016  1.00  0.00      A    C  
ATOM   2467  C   GLU A 161      60.428  36.762 -37.533  1.00  0.00      A    C  
ATOM   2468  O   GLU A 161      60.310  37.818 -36.913  1.00  0.00      A    O  
ATOM   2469  CB  GLU A 161      62.406  37.380 -38.917  1.00  0.00      A    C  
ATOM   2470  CG  GLU A 161      63.865  37.148 -39.281  1.00  0.00      A    C  
ATOM   2471  CD  GLU A 161      64.418  38.210 -40.192  1.00  0.00      A    C  
ATOM   2472  OE1 GLU A 161      63.684  39.101 -40.546  1.00  0.00      A    O  
ATOM   2473  OE2 GLU A 161      65.574  38.129 -40.532  1.00  0.00      A    O  
ATOM   2474  H   GLU A 161      61.653  35.051 -39.729  1.00  0.00      A    H  
ATOM   2475  HA  GLU A 161      62.414  36.180 -37.126  1.00  0.00      A    H  
ATOM   2476 1HB  GLU A 161      61.836  37.443 -39.843  1.00  0.00      A    H  
ATOM   2477 2HB  GLU A 161      62.335  38.350 -38.423  1.00  0.00      A    H  
ATOM   2478 1HG  GLU A 161      64.458  37.126 -38.368  1.00  0.00      A    H  
ATOM   2479 2HG  GLU A 161      63.958  36.177 -39.765  1.00  0.00      A    H  
ATOM   2480  N   GLN A 162      59.401  35.969 -37.797  1.00  0.00      A    N  
ATOM   2481  CA  GLN A 162      58.047  36.364 -37.444  1.00  0.00      A    C  
ATOM   2482  C   GLN A 162      57.216  35.174 -36.975  1.00  0.00      A    C  
ATOM   2483  O   GLN A 162      57.508  34.030 -37.315  1.00  0.00      A    O  
ATOM   2484  CB  GLN A 162      57.391  37.037 -38.642  1.00  0.00      A    C  
ATOM   2485  CG  GLN A 162      57.177  36.170 -39.834  1.00  0.00      A    C  
ATOM   2486  CD  GLN A 162      56.662  36.977 -41.018  1.00  0.00      A    C  
ATOM   2487  OE1 GLN A 162      56.410  38.174 -40.905  1.00  0.00      A    O  
ATOM   2488  NE2 GLN A 162      56.503  36.331 -42.154  1.00  0.00      A    N  
ATOM   2489  H   GLN A 162      59.566  35.086 -38.249  1.00  0.00      A    H  
ATOM   2490  HA  GLN A 162      58.081  37.033 -36.583  1.00  0.00      A    H  
ATOM   2491 1HB  GLN A 162      56.443  37.419 -38.356  1.00  0.00      A    H  
ATOM   2492 2HB  GLN A 162      58.004  37.878 -38.960  1.00  0.00      A    H  
ATOM   2493 1HG  GLN A 162      58.118  35.703 -40.116  1.00  0.00      A    H  
ATOM   2494 2HG  GLN A 162      56.445  35.407 -39.576  1.00  0.00      A    H  
ATOM   2495 1HE2 GLN A 162      56.168  36.807 -42.968  1.00  0.00      A    H  
ATOM   2496 2HE2 GLN A 162      56.719  35.346 -42.222  1.00  0.00      A    H  
ATOM   2497  N   THR A 163      56.188  35.453 -36.179  1.00  0.00      A    N  
ATOM   2498  CA  THR A 163      55.345  34.416 -35.581  1.00  0.00      A    C  
ATOM   2499  C   THR A 163      54.376  33.828 -36.555  1.00  0.00      A    C  
ATOM   2500  O   THR A 163      54.181  34.380 -37.629  1.00  0.00      A    O  
ATOM   2501  CB  THR A 163      54.510  34.973 -34.423  1.00  0.00      A    C  
ATOM   2502  OG1 THR A 163      53.576  35.932 -34.940  1.00  0.00      A    O  
ATOM   2503  CG2 THR A 163      55.395  35.614 -33.416  1.00  0.00      A    C  
ATOM   2504  H   THR A 163      55.990  36.442 -35.984  1.00  0.00      A    H  
ATOM   2505  HA  THR A 163      55.982  33.633 -35.190  1.00  0.00      A    H  
ATOM   2506  HB  THR A 163      53.952  34.163 -33.948  1.00  0.00      A    H  
ATOM   2507  HG1 THR A 163      53.243  36.543 -34.223  1.00  0.00      A    H  
ATOM   2508 1HG2 THR A 163      54.795  36.005 -32.599  1.00  0.00      A    H  
ATOM   2509 2HG2 THR A 163      56.093  34.876 -33.034  1.00  0.00      A    H  
ATOM   2510 3HG2 THR A 163      55.946  36.431 -33.886  1.00  0.00      A    H  
ATOM   2511  N   TYR A 164      53.749  32.724 -36.180  1.00  0.00      A    N  
ATOM   2512  CA  TYR A 164      52.724  32.155 -37.048  1.00  0.00      A    C  
ATOM   2513  C   TYR A 164      51.641  33.192 -37.346  1.00  0.00      A    C  
ATOM   2514  O   TYR A 164      51.144  33.284 -38.456  1.00  0.00      A    O  
ATOM   2515  CB  TYR A 164      52.111  30.906 -36.412  1.00  0.00      A    C  
ATOM   2516  CG  TYR A 164      52.885  29.637 -36.690  1.00  0.00      A    C  
ATOM   2517  CD1 TYR A 164      52.902  28.615 -35.751  1.00  0.00      A    C  
ATOM   2518  CD2 TYR A 164      53.578  29.494 -37.882  1.00  0.00      A    C  
ATOM   2519  CE1 TYR A 164      53.609  27.456 -36.004  1.00  0.00      A    C  
ATOM   2520  CE2 TYR A 164      54.285  28.335 -38.135  1.00  0.00      A    C  
ATOM   2521  CZ  TYR A 164      54.303  27.319 -37.202  1.00  0.00      A    C  
ATOM   2522  OH  TYR A 164      55.006  26.164 -37.455  1.00  0.00      A    O  
ATOM   2523  H   TYR A 164      54.003  32.296 -35.281  1.00  0.00      A    H  
ATOM   2524  HA  TYR A 164      53.192  31.863 -37.987  1.00  0.00      A    H  
ATOM   2525 1HB  TYR A 164      52.052  31.039 -35.330  1.00  0.00      A    H  
ATOM   2526 2HB  TYR A 164      51.094  30.772 -36.782  1.00  0.00      A    H  
ATOM   2527  HD1 TYR A 164      52.358  28.728 -34.813  1.00  0.00      A    H  
ATOM   2528  HD2 TYR A 164      53.565  30.297 -38.619  1.00  0.00      A    H  
ATOM   2529  HE1 TYR A 164      53.623  26.654 -35.267  1.00  0.00      A    H  
ATOM   2530  HE2 TYR A 164      54.830  28.223 -39.073  1.00  0.00      A    H  
ATOM   2531  HH  TYR A 164      55.425  26.227 -38.317  1.00  0.00      A    H  
ATOM   2532  N   ALA A 165      51.263  33.964 -36.340  1.00  0.00      A    N  
ATOM   2533  CA  ALA A 165      50.250  35.016 -36.450  1.00  0.00      A    C  
ATOM   2534  C   ALA A 165      50.669  36.147 -37.385  1.00  0.00      A    C  
ATOM   2535  O   ALA A 165      49.831  36.753 -38.060  1.00  0.00      A    O  
ATOM   2536  CB  ALA A 165      49.940  35.566 -35.107  1.00  0.00      A    C  
ATOM   2537  H   ALA A 165      51.706  33.814 -35.442  1.00  0.00      A    H  
ATOM   2538  HA  ALA A 165      49.344  34.575 -36.870  1.00  0.00      A    H  
ATOM   2539 1HB  ALA A 165      49.205  36.327 -35.185  1.00  0.00      A    H  
ATOM   2540 2HB  ALA A 165      49.571  34.793 -34.480  1.00  0.00      A    H  
ATOM   2541 3HB  ALA A 165      50.843  35.969 -34.704  1.00  0.00      A    H  
ATOM   2542  N   GLU A 166      51.966  36.438 -37.416  1.00  0.00      A    N  
ATOM   2543  CA  GLU A 166      52.517  37.442 -38.321  1.00  0.00      A    C  
ATOM   2544  C   GLU A 166      52.660  36.933 -39.761  1.00  0.00      A    C  
ATOM   2545  O   GLU A 166      52.536  37.706 -40.711  1.00  0.00      A    O  
ATOM   2546  CB  GLU A 166      53.879  37.912 -37.805  1.00  0.00      A    C  
ATOM   2547  CG  GLU A 166      53.815  38.775 -36.553  1.00  0.00      A    C  
ATOM   2548  CD  GLU A 166      55.174  39.150 -36.031  1.00  0.00      A    C  
ATOM   2549  OE1 GLU A 166      55.996  38.277 -35.888  1.00  0.00      A    O  
ATOM   2550  OE2 GLU A 166      55.389  40.311 -35.774  1.00  0.00      A    O  
ATOM   2551  H   GLU A 166      52.602  35.943 -36.785  1.00  0.00      A    H  
ATOM   2552  HA  GLU A 166      51.840  38.294 -38.332  1.00  0.00      A    H  
ATOM   2553 1HB  GLU A 166      54.502  37.045 -37.581  1.00  0.00      A    H  
ATOM   2554 2HB  GLU A 166      54.385  38.486 -38.582  1.00  0.00      A    H  
ATOM   2555 1HG  GLU A 166      53.262  39.686 -36.781  1.00  0.00      A    H  
ATOM   2556 2HG  GLU A 166      53.270  38.236 -35.780  1.00  0.00      A    H  
ATOM   2557  N   MET A 167      52.928  35.644 -39.923  1.00  0.00      A    N  
ATOM   2558  CA  MET A 167      53.069  35.053 -41.247  1.00  0.00      A    C  
ATOM   2559  C   MET A 167      51.769  35.137 -42.029  1.00  0.00      A    C  
ATOM   2560  O   MET A 167      50.705  34.934 -41.459  1.00  0.00      A    O  
ATOM   2561  CB  MET A 167      53.423  33.573 -41.127  1.00  0.00      A    C  
ATOM   2562  CG  MET A 167      54.774  33.251 -40.654  1.00  0.00      A    C  
ATOM   2563  SD  MET A 167      55.063  31.520 -40.632  1.00  0.00      A    S  
ATOM   2564  CE  MET A 167      56.663  31.479 -39.890  1.00  0.00      A    C  
ATOM   2565  H   MET A 167      53.037  35.057 -39.095  1.00  0.00      A    H  
ATOM   2566  HA  MET A 167      53.875  35.578 -41.749  1.00  0.00      A    H  
ATOM   2567 1HB  MET A 167      52.729  33.095 -40.441  1.00  0.00      A    H  
ATOM   2568 2HB  MET A 167      53.312  33.098 -42.089  1.00  0.00      A    H  
ATOM   2569 1HG  MET A 167      55.503  33.723 -41.303  1.00  0.00      A    H  
ATOM   2570 2HG  MET A 167      54.915  33.634 -39.664  1.00  0.00      A    H  
ATOM   2571 1HE  MET A 167      56.998  30.448 -39.802  1.00  0.00      A    H  
ATOM   2572 2HE  MET A 167      57.364  32.039 -40.515  1.00  0.00      A    H  
ATOM   2573 3HE  MET A 167      56.617  31.933 -38.894  1.00  0.00      A    H  
ATOM   2574  N   PRO A 168      51.787  35.399 -43.333  1.00  0.00      A    N  
ATOM   2575  CA  PRO A 168      50.599  35.398 -44.137  1.00  0.00      A    C  
ATOM   2576  C   PRO A 168      50.163  33.967 -44.173  1.00  0.00      A    C  
ATOM   2577  O   PRO A 168      50.998  33.083 -43.989  1.00  0.00      A    O  
ATOM   2578  CB  PRO A 168      51.093  35.929 -45.476  1.00  0.00      A    C  
ATOM   2579  CG  PRO A 168      52.567  35.614 -45.491  1.00  0.00      A    C  
ATOM   2580  CD  PRO A 168      53.014  35.723 -44.047  1.00  0.00      A    C  
ATOM   2581  HA  PRO A 168      49.849  36.083 -43.712  1.00  0.00      A    H  
ATOM   2582 1HB  PRO A 168      50.548  35.443 -46.297  1.00  0.00      A    H  
ATOM   2583 2HB  PRO A 168      50.890  37.008 -45.548  1.00  0.00      A    H  
ATOM   2584 1HG  PRO A 168      52.734  34.615 -45.902  1.00  0.00      A    H  
ATOM   2585 2HG  PRO A 168      53.102  36.319 -46.145  1.00  0.00      A    H  
ATOM   2586 1HD  PRO A 168      53.816  34.985 -43.882  1.00  0.00      A    H  
ATOM   2587 2HD  PRO A 168      53.367  36.743 -43.822  1.00  0.00      A    H  
ATOM   2588  N   LYS A 169      48.890  33.693 -44.384  1.00  0.00      A    N  
ATOM   2589  CA  LYS A 169      48.499  32.289 -44.427  1.00  0.00      A    C  
ATOM   2590  C   LYS A 169      49.260  31.538 -45.503  1.00  0.00      A    C  
ATOM   2591  O   LYS A 169      49.519  30.350 -45.366  1.00  0.00      A    O  
ATOM   2592  CB  LYS A 169      46.994  32.156 -44.662  1.00  0.00      A    C  
ATOM   2593  CG  LYS A 169      46.131  32.658 -43.512  1.00  0.00      A    C  
ATOM   2594  CD  LYS A 169      44.654  32.635 -43.878  1.00  0.00      A    C  
ATOM   2595  CE  LYS A 169      43.808  33.311 -42.809  1.00  0.00      A    C  
ATOM   2596  NZ  LYS A 169      42.383  33.433 -43.222  1.00  0.00      A    N  
ATOM   2597  H   LYS A 169      48.206  34.427 -44.510  1.00  0.00      A    H  
ATOM   2598  HA  LYS A 169      48.771  31.827 -43.478  1.00  0.00      A    H  
ATOM   2599 1HB  LYS A 169      46.715  32.714 -45.557  1.00  0.00      A    H  
ATOM   2600 2HB  LYS A 169      46.744  31.110 -44.837  1.00  0.00      A    H  
ATOM   2601 1HG  LYS A 169      46.289  32.028 -42.637  1.00  0.00      A    H  
ATOM   2602 2HG  LYS A 169      46.418  33.678 -43.260  1.00  0.00      A    H  
ATOM   2603 1HD  LYS A 169      44.507  33.151 -44.828  1.00  0.00      A    H  
ATOM   2604 2HD  LYS A 169      44.324  31.603 -43.991  1.00  0.00      A    H  
ATOM   2605 1HE  LYS A 169      43.858  32.734 -41.887  1.00  0.00      A    H  
ATOM   2606 2HE  LYS A 169      44.202  34.308 -42.610  1.00  0.00      A    H  
ATOM   2607 1HZ  LYS A 169      41.858  33.886 -42.489  1.00  0.00      A    H  
ATOM   2608 2HZ  LYS A 169      42.323  33.983 -44.068  1.00  0.00      A    H  
ATOM   2609 3HZ  LYS A 169      42.002  32.514 -43.391  1.00  0.00      A    H  
ATOM   2610  N   ALA A 170      49.648  32.228 -46.559  1.00  0.00      A    N  
ATOM   2611  CA  ALA A 170      50.370  31.606 -47.639  1.00  0.00      A    C  
ATOM   2612  C   ALA A 170      51.670  30.994 -47.140  1.00  0.00      A    C  
ATOM   2613  O   ALA A 170      52.101  29.955 -47.633  1.00  0.00      A    O  
ATOM   2614  CB  ALA A 170      50.612  32.617 -48.735  1.00  0.00      A    C  
ATOM   2615  H   ALA A 170      49.431  33.211 -46.607  1.00  0.00      A    H  
ATOM   2616  HA  ALA A 170      49.768  30.789 -48.037  1.00  0.00      A    H  
ATOM   2617 1HB  ALA A 170      51.159  32.144 -49.550  1.00  0.00      A    H  
ATOM   2618 2HB  ALA A 170      49.657  32.988 -49.105  1.00  0.00      A    H  
ATOM   2619 3HB  ALA A 170      51.195  33.448 -48.337  1.00  0.00      A    H  
ATOM   2620  N   GLU A 171      52.297  31.624 -46.153  1.00  0.00      A    N  
ATOM   2621  CA  GLU A 171      53.566  31.134 -45.666  1.00  0.00      A    C  
ATOM   2622  C   GLU A 171      53.311  30.045 -44.679  1.00  0.00      A    C  
ATOM   2623  O   GLU A 171      53.894  28.975 -44.760  1.00  0.00      A    O  
ATOM   2624  CB  GLU A 171      54.384  32.253 -45.019  1.00  0.00      A    C  
ATOM   2625  CG  GLU A 171      55.757  31.823 -44.523  1.00  0.00      A    C  
ATOM   2626  CD  GLU A 171      56.536  32.950 -43.905  1.00  0.00      A    C  
ATOM   2627  OE1 GLU A 171      55.991  34.019 -43.767  1.00  0.00      A    O  
ATOM   2628  OE2 GLU A 171      57.679  32.743 -43.570  1.00  0.00      A    O  
ATOM   2629  H   GLU A 171      51.894  32.454 -45.733  1.00  0.00      A    H  
ATOM   2630  HA  GLU A 171      54.137  30.738 -46.506  1.00  0.00      A    H  
ATOM   2631 1HB  GLU A 171      54.526  33.062 -45.737  1.00  0.00      A    H  
ATOM   2632 2HB  GLU A 171      53.836  32.662 -44.170  1.00  0.00      A    H  
ATOM   2633 1HG  GLU A 171      55.634  31.034 -43.784  1.00  0.00      A    H  
ATOM   2634 2HG  GLU A 171      56.322  31.414 -45.360  1.00  0.00      A    H  
ATOM   2635  N   LYS A 172      52.441  30.317 -43.720  1.00  0.00      A    N  
ATOM   2636  CA  LYS A 172      52.215  29.363 -42.656  1.00  0.00      A    C  
ATOM   2637  C   LYS A 172      51.840  28.002 -43.216  1.00  0.00      A    C  
ATOM   2638  O   LYS A 172      52.323  26.960 -42.763  1.00  0.00      A    O  
ATOM   2639  CB  LYS A 172      51.132  29.830 -41.711  1.00  0.00      A    C  
ATOM   2640  CG  LYS A 172      50.921  28.879 -40.577  1.00  0.00      A    C  
ATOM   2641  CD  LYS A 172      49.856  29.323 -39.653  1.00  0.00      A    C  
ATOM   2642  CE  LYS A 172      49.677  28.301 -38.574  1.00  0.00      A    C  
ATOM   2643  NZ  LYS A 172      48.469  28.517 -37.807  1.00  0.00      A    N  
ATOM   2644  H   LYS A 172      51.935  31.205 -43.741  1.00  0.00      A    H  
ATOM   2645  HA  LYS A 172      53.132  29.263 -42.084  1.00  0.00      A    H  
ATOM   2646 1HB  LYS A 172      51.396  30.812 -41.306  1.00  0.00      A    H  
ATOM   2647 2HB  LYS A 172      50.193  29.945 -42.256  1.00  0.00      A    H  
ATOM   2648 1HG  LYS A 172      50.650  27.905 -40.978  1.00  0.00      A    H  
ATOM   2649 2HG  LYS A 172      51.847  28.780 -40.011  1.00  0.00      A    H  
ATOM   2650 1HD  LYS A 172      50.121  30.285 -39.209  1.00  0.00      A    H  
ATOM   2651 2HD  LYS A 172      48.917  29.450 -40.198  1.00  0.00      A    H  
ATOM   2652 1HE  LYS A 172      49.634  27.311 -39.027  1.00  0.00      A    H  
ATOM   2653 2HE  LYS A 172      50.528  28.339 -37.904  1.00  0.00      A    H  
ATOM   2654 1HZ  LYS A 172      48.398  27.790 -37.084  1.00  0.00      A    H  
ATOM   2655 2HZ  LYS A 172      48.458  29.446 -37.337  1.00  0.00      A    H  
ATOM   2656 3HZ  LYS A 172      47.678  28.461 -38.454  1.00  0.00      A    H  
ATOM   2657  N   ASN A 173      50.996  28.012 -44.233  1.00  0.00      A    N  
ATOM   2658  CA  ASN A 173      50.497  26.818 -44.879  1.00  0.00      A    C  
ATOM   2659  C   ASN A 173      51.567  25.972 -45.529  1.00  0.00      A    C  
ATOM   2660  O   ASN A 173      51.306  24.828 -45.863  1.00  0.00      A    O  
ATOM   2661  CB  ASN A 173      49.444  27.195 -45.907  1.00  0.00      A    C  
ATOM   2662  CG  ASN A 173      48.138  27.593 -45.276  1.00  0.00      A    C  
ATOM   2663  OD1 ASN A 173      47.899  27.326 -44.093  1.00  0.00      A    O  
ATOM   2664  ND2 ASN A 173      47.289  28.226 -46.044  1.00  0.00      A    N  
ATOM   2665  H   ASN A 173      50.668  28.909 -44.595  1.00  0.00      A    H  
ATOM   2666  HA  ASN A 173      50.041  26.189 -44.115  1.00  0.00      A    H  
ATOM   2667 1HB  ASN A 173      49.809  28.023 -46.514  1.00  0.00      A    H  
ATOM   2668 2HB  ASN A 173      49.270  26.351 -46.574  1.00  0.00      A    H  
ATOM   2669 1HD2 ASN A 173      46.404  28.516 -45.678  1.00  0.00      A    H  
ATOM   2670 2HD2 ASN A 173      47.524  28.421 -46.996  1.00  0.00      A    H  
ATOM   2671  N   ALA A 174      52.759  26.513 -45.719  1.00  0.00      A    N  
ATOM   2672  CA  ALA A 174      53.834  25.787 -46.348  1.00  0.00      A    C  
ATOM   2673  C   ALA A 174      54.952  25.452 -45.364  1.00  0.00      A    C  
ATOM   2674  O   ALA A 174      55.918  24.794 -45.747  1.00  0.00      A    O  
ATOM   2675  CB  ALA A 174      54.355  26.591 -47.507  1.00  0.00      A    C  
ATOM   2676  H   ALA A 174      52.951  27.468 -45.423  1.00  0.00      A    H  
ATOM   2677  HA  ALA A 174      53.450  24.837 -46.714  1.00  0.00      A    H  
ATOM   2678 1HB  ALA A 174      55.167  26.049 -47.985  1.00  0.00      A    H  
ATOM   2679 2HB  ALA A 174      53.552  26.753 -48.226  1.00  0.00      A    H  
ATOM   2680 3HB  ALA A 174      54.720  27.553 -47.136  1.00  0.00      A    H  
ATOM   2681  N   VAL A 175      54.840  25.881 -44.104  1.00  0.00      A    N  
ATOM   2682  CA  VAL A 175      55.934  25.645 -43.167  1.00  0.00      A    C  
ATOM   2683  C   VAL A 175      55.507  25.040 -41.831  1.00  0.00      A    C  
ATOM   2684  O   VAL A 175      56.348  24.519 -41.102  1.00  0.00      A    O  
ATOM   2685  CB  VAL A 175      56.665  26.972 -42.891  1.00  0.00      A    C  
ATOM   2686  CG1 VAL A 175      57.199  27.564 -44.186  1.00  0.00      A    C  
ATOM   2687  CG2 VAL A 175      55.724  27.948 -42.201  1.00  0.00      A    C  
ATOM   2688  H   VAL A 175      54.004  26.368 -43.795  1.00  0.00      A    H  
ATOM   2689  HA  VAL A 175      56.624  24.939 -43.624  1.00  0.00      A    H  
ATOM   2690  HB  VAL A 175      57.523  26.777 -42.248  1.00  0.00      A    H  
ATOM   2691 1HG1 VAL A 175      57.714  28.501 -43.973  1.00  0.00      A    H  
ATOM   2692 2HG1 VAL A 175      57.898  26.864 -44.644  1.00  0.00      A    H  
ATOM   2693 3HG1 VAL A 175      56.372  27.752 -44.870  1.00  0.00      A    H  
ATOM   2694 1HG2 VAL A 175      56.247  28.884 -42.008  1.00  0.00      A    H  
ATOM   2695 2HG2 VAL A 175      54.863  28.138 -42.841  1.00  0.00      A    H  
ATOM   2696 3HG2 VAL A 175      55.386  27.520 -41.256  1.00  0.00      A    H  
ATOM   2697  N   SER A 176      54.218  25.100 -41.514  1.00  0.00      A    N  
ATOM   2698  CA  SER A 176      53.706  24.712 -40.204  1.00  0.00      A    C  
ATOM   2699  C   SER A 176      53.724  23.240 -39.858  1.00  0.00      A    C  
ATOM   2700  O   SER A 176      53.894  22.367 -40.704  1.00  0.00      A    O  
ATOM   2701  CB  SER A 176      52.278  25.207 -40.078  1.00  0.00      A    C  
ATOM   2702  OG  SER A 176      51.434  24.541 -40.977  1.00  0.00      A    O  
ATOM   2703  H   SER A 176      53.556  25.430 -42.209  1.00  0.00      A    H  
ATOM   2704  HA  SER A 176      54.334  25.187 -39.462  1.00  0.00      A    H  
ATOM   2705 1HB  SER A 176      51.926  25.048 -39.058  1.00  0.00      A    H  
ATOM   2706 2HB  SER A 176      52.246  26.279 -40.271  1.00  0.00      A    H  
ATOM   2707  HG  SER A 176      51.315  25.138 -41.719  1.00  0.00      A    H  
ATOM   2708  N   HIS A 177      53.554  22.973 -38.574  1.00  0.00      A    N  
ATOM   2709  CA  HIS A 177      53.468  21.622 -38.058  1.00  0.00      A    C  
ATOM   2710  C   HIS A 177      52.276  20.904 -38.655  1.00  0.00      A    C  
ATOM   2711  O   HIS A 177      52.317  19.696 -38.872  1.00  0.00      A    O  
ATOM   2712  CB  HIS A 177      53.364  21.626 -36.530  1.00  0.00      A    C  
ATOM   2713  CG  HIS A 177      52.251  22.478 -36.006  1.00  0.00      A    C  
ATOM   2714  ND1 HIS A 177      52.084  23.795 -36.378  1.00  0.00      A    N  
ATOM   2715  CD2 HIS A 177      51.249  22.203 -35.137  1.00  0.00      A    C  
ATOM   2716  CE1 HIS A 177      51.026  24.293 -35.761  1.00  0.00      A    C  
ATOM   2717  NE2 HIS A 177      50.502  23.348 -35.003  1.00  0.00      A    N  
ATOM   2718  H   HIS A 177      53.482  23.743 -37.924  1.00  0.00      A    H  
ATOM   2719  HA  HIS A 177      54.351  21.046 -38.336  1.00  0.00      A    H  
ATOM   2720 1HB  HIS A 177      53.211  20.607 -36.173  1.00  0.00      A    H  
ATOM   2721 2HB  HIS A 177      54.299  21.985 -36.102  1.00  0.00      A    H  
ATOM   2722  HD2 HIS A 177      51.069  21.250 -34.637  1.00  0.00      A    H  
ATOM   2723  HE1 HIS A 177      50.650  25.311 -35.861  1.00  0.00      A    H  
ATOM   2724  HE2 HIS A 177      49.686  23.444 -34.416  1.00  0.00      A    H  
ATOM   2725  N   ARG A 178      51.213  21.646 -38.922  1.00  0.00      A    N  
ATOM   2726  CA  ARG A 178      50.045  21.078 -39.561  1.00  0.00      A    C  
ATOM   2727  C   ARG A 178      50.392  20.703 -40.967  1.00  0.00      A    C  
ATOM   2728  O   ARG A 178      50.054  19.619 -41.431  1.00  0.00      A    O  
ATOM   2729  CB  ARG A 178      48.895  22.041 -39.554  1.00  0.00      A    C  
ATOM   2730  CG  ARG A 178      47.651  21.517 -40.199  1.00  0.00      A    C  
ATOM   2731  CD  ARG A 178      46.521  22.375 -39.895  1.00  0.00      A    C  
ATOM   2732  NE  ARG A 178      46.225  22.202 -38.509  1.00  0.00      A    N  
ATOM   2733  CZ  ARG A 178      46.422  23.072 -37.525  1.00  0.00      A    C  
ATOM   2734  NH1 ARG A 178      46.938  24.247 -37.724  1.00  0.00      A    N  
ATOM   2735  NH2 ARG A 178      46.068  22.683 -36.334  1.00  0.00      A    N  
ATOM   2736  H   ARG A 178      51.226  22.627 -38.672  1.00  0.00      A    H  
ATOM   2737  HA  ARG A 178      49.731  20.205 -39.003  1.00  0.00      A    H  
ATOM   2738 1HB  ARG A 178      48.655  22.310 -38.526  1.00  0.00      A    H  
ATOM   2739 2HB  ARG A 178      49.181  22.958 -40.075  1.00  0.00      A    H  
ATOM   2740 1HG  ARG A 178      47.784  21.481 -41.274  1.00  0.00      A    H  
ATOM   2741 2HG  ARG A 178      47.439  20.510 -39.827  1.00  0.00      A    H  
ATOM   2742 1HD  ARG A 178      46.766  23.422 -40.100  1.00  0.00      A    H  
ATOM   2743 2HD  ARG A 178      45.668  22.109 -40.490  1.00  0.00      A    H  
ATOM   2744  HE  ARG A 178      45.808  21.301 -38.227  1.00  0.00      A    H  
ATOM   2745 1HH1 ARG A 178      47.220  24.563 -38.656  1.00  0.00      A    H  
ATOM   2746 2HH1 ARG A 178      47.072  24.880 -36.949  1.00  0.00      A    H  
ATOM   2747 1HH2 ARG A 178      45.666  21.735 -36.263  1.00  0.00      A    H  
ATOM   2748 2HH2 ARG A 178      46.180  23.280 -35.508  1.00  0.00      A    H  
ATOM   2749  N   PHE A 179      51.048  21.607 -41.670  1.00  0.00      A    N  
ATOM   2750  CA  PHE A 179      51.441  21.312 -43.028  1.00  0.00      A    C  
ATOM   2751  C   PHE A 179      52.238  20.038 -43.079  1.00  0.00      A    C  
ATOM   2752  O   PHE A 179      51.925  19.149 -43.867  1.00  0.00      A    O  
ATOM   2753  CB  PHE A 179      52.262  22.462 -43.616  1.00  0.00      A    C  
ATOM   2754  CG  PHE A 179      52.872  22.149 -44.952  1.00  0.00      A    C  
ATOM   2755  CD1 PHE A 179      52.081  22.066 -46.089  1.00  0.00      A    C  
ATOM   2756  CD2 PHE A 179      54.237  21.937 -45.077  1.00  0.00      A    C  
ATOM   2757  CE1 PHE A 179      52.640  21.778 -47.319  1.00  0.00      A    C  
ATOM   2758  CE2 PHE A 179      54.798  21.652 -46.306  1.00  0.00      A    C  
ATOM   2759  CZ  PHE A 179      53.999  21.571 -47.428  1.00  0.00      A    C  
ATOM   2760  H   PHE A 179      51.284  22.518 -41.266  1.00  0.00      A    H  
ATOM   2761  HA  PHE A 179      50.547  21.173 -43.632  1.00  0.00      A    H  
ATOM   2762 1HB  PHE A 179      51.630  23.342 -43.727  1.00  0.00      A    H  
ATOM   2763 2HB  PHE A 179      53.066  22.722 -42.928  1.00  0.00      A    H  
ATOM   2764  HD1 PHE A 179      51.006  22.230 -46.002  1.00  0.00      A    H  
ATOM   2765  HD2 PHE A 179      54.868  22.000 -44.190  1.00  0.00      A    H  
ATOM   2766  HE1 PHE A 179      52.006  21.716 -48.204  1.00  0.00      A    H  
ATOM   2767  HE2 PHE A 179      55.872  21.488 -46.390  1.00  0.00      A    H  
ATOM   2768  HZ  PHE A 179      54.441  21.344 -48.397  1.00  0.00      A    H  
ATOM   2769  N   ARG A 180      53.241  19.912 -42.228  1.00  0.00      A    N  
ATOM   2770  CA  ARG A 180      54.036  18.702 -42.282  1.00  0.00      A    C  
ATOM   2771  C   ARG A 180      53.220  17.457 -41.957  1.00  0.00      A    C  
ATOM   2772  O   ARG A 180      53.394  16.417 -42.591  1.00  0.00      A    O  
ATOM   2773  CB  ARG A 180      55.206  18.799 -41.315  1.00  0.00      A    C  
ATOM   2774  CG  ARG A 180      56.298  19.774 -41.728  1.00  0.00      A    C  
ATOM   2775  CD  ARG A 180      57.361  19.878 -40.696  1.00  0.00      A    C  
ATOM   2776  NE  ARG A 180      58.481  20.685 -41.152  1.00  0.00      A    N  
ATOM   2777  CZ  ARG A 180      59.534  21.033 -40.387  1.00  0.00      A    C  
ATOM   2778  NH1 ARG A 180      59.596  20.639 -39.134  1.00  0.00      A    N  
ATOM   2779  NH2 ARG A 180      60.505  21.771 -40.896  1.00  0.00      A    N  
ATOM   2780  H   ARG A 180      53.437  20.658 -41.557  1.00  0.00      A    H  
ATOM   2781  HA  ARG A 180      54.401  18.585 -43.301  1.00  0.00      A    H  
ATOM   2782 1HB  ARG A 180      54.844  19.108 -40.335  1.00  0.00      A    H  
ATOM   2783 2HB  ARG A 180      55.666  17.819 -41.200  1.00  0.00      A    H  
ATOM   2784 1HG  ARG A 180      56.755  19.434 -42.659  1.00  0.00      A    H  
ATOM   2785 2HG  ARG A 180      55.865  20.764 -41.878  1.00  0.00      A    H  
ATOM   2786 1HD  ARG A 180      56.951  20.340 -39.799  1.00  0.00      A    H  
ATOM   2787 2HD  ARG A 180      57.733  18.883 -40.455  1.00  0.00      A    H  
ATOM   2788  HE  ARG A 180      58.470  21.007 -42.110  1.00  0.00      A    H  
ATOM   2789 1HH1 ARG A 180      58.853  20.074 -38.746  1.00  0.00      A    H  
ATOM   2790 2HH1 ARG A 180      60.384  20.900 -38.561  1.00  0.00      A    H  
ATOM   2791 1HH2 ARG A 180      60.458  22.074 -41.859  1.00  0.00      A    H  
ATOM   2792 2HH2 ARG A 180      61.294  22.031 -40.322  1.00  0.00      A    H  
ATOM   2793  N   ALA A 181      52.329  17.543 -40.980  1.00  0.00      A    N  
ATOM   2794  CA  ALA A 181      51.502  16.396 -40.666  1.00  0.00      A    C  
ATOM   2795  C   ALA A 181      50.642  16.029 -41.857  1.00  0.00      A    C  
ATOM   2796  O   ALA A 181      50.451  14.853 -42.172  1.00  0.00      A    O  
ATOM   2797  CB  ALA A 181      50.652  16.685 -39.460  1.00  0.00      A    C  
ATOM   2798  H   ALA A 181      52.217  18.406 -40.445  1.00  0.00      A    H  
ATOM   2799  HA  ALA A 181      52.149  15.548 -40.443  1.00  0.00      A    H  
ATOM   2800 1HB  ALA A 181      50.052  15.826 -39.247  1.00  0.00      A    H  
ATOM   2801 2HB  ALA A 181      51.256  16.905 -38.607  1.00  0.00      A    H  
ATOM   2802 3HB  ALA A 181      50.019  17.539 -39.673  1.00  0.00      A    H  
ATOM   2803  N   LEU A 182      50.122  17.033 -42.544  1.00  0.00      A    N  
ATOM   2804  CA  LEU A 182      49.286  16.756 -43.685  1.00  0.00      A    C  
ATOM   2805  C   LEU A 182      50.108  16.120 -44.778  1.00  0.00      A    C  
ATOM   2806  O   LEU A 182      49.569  15.339 -45.554  1.00  0.00      A    O  
ATOM   2807  CB  LEU A 182      48.631  18.045 -44.198  1.00  0.00      A    C  
ATOM   2808  CG  LEU A 182      47.563  18.657 -43.284  1.00  0.00      A    C  
ATOM   2809  CD1 LEU A 182      47.171  20.031 -43.810  1.00  0.00      A    C  
ATOM   2810  CD2 LEU A 182      46.357  17.732 -43.220  1.00  0.00      A    C  
ATOM   2811  H   LEU A 182      50.307  17.998 -42.273  1.00  0.00      A    H  
ATOM   2812  HA  LEU A 182      48.521  16.045 -43.389  1.00  0.00      A    H  
ATOM   2813 1HB  LEU A 182      49.408  18.793 -44.348  1.00  0.00      A    H  
ATOM   2814 2HB  LEU A 182      48.164  17.838 -45.161  1.00  0.00      A    H  
ATOM   2815  HG  LEU A 182      47.973  18.788 -42.283  1.00  0.00      A    H  
ATOM   2816 1HD1 LEU A 182      46.412  20.467 -43.160  1.00  0.00      A    H  
ATOM   2817 2HD1 LEU A 182      48.049  20.678 -43.826  1.00  0.00      A    H  
ATOM   2818 3HD1 LEU A 182      46.772  19.934 -44.820  1.00  0.00      A    H  
ATOM   2819 1HD2 LEU A 182      45.598  18.168 -42.570  1.00  0.00      A    H  
ATOM   2820 2HD2 LEU A 182      45.945  17.602 -44.222  1.00  0.00      A    H  
ATOM   2821 3HD2 LEU A 182      46.662  16.763 -42.824  1.00  0.00      A    H  
ATOM   2822  N   LEU A 183      51.397  16.428 -44.889  1.00  0.00      A    N  
ATOM   2823  CA  LEU A 183      52.131  15.762 -45.947  1.00  0.00      A    C  
ATOM   2824  C   LEU A 183      52.109  14.278 -45.718  1.00  0.00      A    C  
ATOM   2825  O   LEU A 183      52.012  13.514 -46.665  1.00  0.00      A    O  
ATOM   2826  CB  LEU A 183      53.581  16.260 -46.004  1.00  0.00      A    C  
ATOM   2827  CG  LEU A 183      53.768  17.706 -46.478  1.00  0.00      A    C  
ATOM   2828  CD1 LEU A 183      55.238  18.089 -46.376  1.00  0.00      A    C  
ATOM   2829  CD2 LEU A 183      53.267  17.841 -47.909  1.00  0.00      A    C  
ATOM   2830  H   LEU A 183      51.844  17.097 -44.261  1.00  0.00      A    H  
ATOM   2831  HA  LEU A 183      51.631  15.959 -46.894  1.00  0.00      A    H  
ATOM   2832 1HB  LEU A 183      54.015  16.179 -45.008  1.00  0.00      A    H  
ATOM   2833 2HB  LEU A 183      54.144  15.614 -46.677  1.00  0.00      A    H  
ATOM   2834  HG  LEU A 183      53.203  18.378 -45.831  1.00  0.00      A    H  
ATOM   2835 1HD1 LEU A 183      55.372  19.117 -46.712  1.00  0.00      A    H  
ATOM   2836 2HD1 LEU A 183      55.565  18.003 -45.339  1.00  0.00      A    H  
ATOM   2837 3HD1 LEU A 183      55.832  17.422 -47.000  1.00  0.00      A    H  
ATOM   2838 1HD2 LEU A 183      53.400  18.869 -48.246  1.00  0.00      A    H  
ATOM   2839 2HD2 LEU A 183      53.832  17.170 -48.556  1.00  0.00      A    H  
ATOM   2840 3HD2 LEU A 183      52.209  17.579 -47.950  1.00  0.00      A    H  
ATOM   2841  N   GLU A 184      52.181  13.848 -44.462  1.00  0.00      A    N  
ATOM   2842  CA  GLU A 184      52.208  12.418 -44.207  1.00  0.00      A    C  
ATOM   2843  C   GLU A 184      50.957  11.766 -44.768  1.00  0.00      A    C  
ATOM   2844  O   GLU A 184      50.996  10.665 -45.317  1.00  0.00      A    O  
ATOM   2845  CB  GLU A 184      52.321  12.136 -42.707  1.00  0.00      A    C  
ATOM   2846  CG  GLU A 184      52.550  10.672 -42.358  1.00  0.00      A    C  
ATOM   2847  CD  GLU A 184      52.764  10.449 -40.887  1.00  0.00      A    C  
ATOM   2848  OE1 GLU A 184      52.946  11.410 -40.180  1.00  0.00      A    O  
ATOM   2849  OE2 GLU A 184      52.745   9.314 -40.470  1.00  0.00      A    O  
ATOM   2850  H   GLU A 184      52.217  14.525 -43.693  1.00  0.00      A    H  
ATOM   2851  HA  GLU A 184      53.092  11.995 -44.683  1.00  0.00      A    H  
ATOM   2852 1HB  GLU A 184      53.147  12.712 -42.290  1.00  0.00      A    H  
ATOM   2853 2HB  GLU A 184      51.410  12.460 -42.206  1.00  0.00      A    H  
ATOM   2854 1HG  GLU A 184      51.686  10.092 -42.681  1.00  0.00      A    H  
ATOM   2855 2HG  GLU A 184      53.420  10.311 -42.906  1.00  0.00      A    H  
ATOM   2856  N   LEU A 185      49.831  12.442 -44.627  1.00  0.00      A    N  
ATOM   2857  CA  LEU A 185      48.585  11.901 -45.125  1.00  0.00      A    C  
ATOM   2858  C   LEU A 185      48.670  11.752 -46.646  1.00  0.00      A    C  
ATOM   2859  O   LEU A 185      48.193  10.773 -47.218  1.00  0.00      A    O  
ATOM   2860  CB  LEU A 185      47.412  12.811 -44.742  1.00  0.00      A    C  
ATOM   2861  CG  LEU A 185      47.049  12.835 -43.252  1.00  0.00      A    C  
ATOM   2862  CD1 LEU A 185      45.919  13.830 -43.019  1.00  0.00      A    C  
ATOM   2863  CD2 LEU A 185      46.647  11.437 -42.804  1.00  0.00      A    C  
ATOM   2864  H   LEU A 185      49.853  13.351 -44.162  1.00  0.00      A    H  
ATOM   2865  HA  LEU A 185      48.420  10.921 -44.691  1.00  0.00      A    H  
ATOM   2866 1HB  LEU A 185      47.652  13.830 -45.040  1.00  0.00      A    H  
ATOM   2867 2HB  LEU A 185      46.529  12.491 -45.294  1.00  0.00      A    H  
ATOM   2868  HG  LEU A 185      47.910  13.167 -42.672  1.00  0.00      A    H  
ATOM   2869 1HD1 LEU A 185      45.661  13.847 -41.960  1.00  0.00      A    H  
ATOM   2870 2HD1 LEU A 185      46.241  14.824 -43.330  1.00  0.00      A    H  
ATOM   2871 3HD1 LEU A 185      45.048  13.532 -43.601  1.00  0.00      A    H  
ATOM   2872 1HD2 LEU A 185      46.388  11.454 -41.746  1.00  0.00      A    H  
ATOM   2873 2HD2 LEU A 185      45.784  11.104 -43.383  1.00  0.00      A    H  
ATOM   2874 3HD2 LEU A 185      47.478  10.750 -42.966  1.00  0.00      A    H  
ATOM   2875  N   GLN A 186      49.297  12.715 -47.302  1.00  0.00      A    N  
ATOM   2876  CA  GLN A 186      49.403  12.686 -48.748  1.00  0.00      A    C  
ATOM   2877  C   GLN A 186      50.158  11.464 -49.256  1.00  0.00      A    C  
ATOM   2878  O   GLN A 186      49.790  10.917 -50.283  1.00  0.00      A    O  
ATOM   2879  CB  GLN A 186      50.088  13.961 -49.247  1.00  0.00      A    C  
ATOM   2880  CG  GLN A 186      49.258  15.222 -49.073  1.00  0.00      A    C  
ATOM   2881  CD  GLN A 186      50.005  16.470 -49.504  1.00  0.00      A    C  
ATOM   2882  OE1 GLN A 186      50.959  16.402 -50.283  1.00  0.00      A    O  
ATOM   2883  NE2 GLN A 186      49.575  17.620 -48.997  1.00  0.00      A    N  
ATOM   2884  H   GLN A 186      49.711  13.488 -46.786  1.00  0.00      A    H  
ATOM   2885  HA  GLN A 186      48.399  12.625 -49.162  1.00  0.00      A    H  
ATOM   2886 1HB  GLN A 186      51.028  14.102 -48.714  1.00  0.00      A    H  
ATOM   2887 2HB  GLN A 186      50.324  13.856 -50.305  1.00  0.00      A    H  
ATOM   2888 1HG  GLN A 186      48.357  15.137 -49.679  1.00  0.00      A    H  
ATOM   2889 2HG  GLN A 186      48.993  15.328 -48.022  1.00  0.00      A    H  
ATOM   2890 1HE2 GLN A 186      50.029  18.477 -49.244  1.00  0.00      A    H  
ATOM   2891 2HE2 GLN A 186      48.799  17.630 -48.368  1.00  0.00      A    H  
ATOM   2892  N   GLU A 187      51.194  11.024 -48.543  1.00  0.00      A    N  
ATOM   2893  CA  GLU A 187      51.946   9.833 -48.940  1.00  0.00      A    C  
ATOM   2894  C   GLU A 187      51.299   8.593 -48.352  1.00  0.00      A    C  
ATOM   2895  O   GLU A 187      51.397   7.508 -48.909  1.00  0.00      A    O  
ATOM   2896  CB  GLU A 187      53.403   9.929 -48.483  1.00  0.00      A    C  
ATOM   2897  CG  GLU A 187      54.190  11.062 -49.128  1.00  0.00      A    C  
ATOM   2898  CD  GLU A 187      55.619  11.119 -48.664  1.00  0.00      A    C  
ATOM   2899  OE1 GLU A 187      55.980  10.338 -47.816  1.00  0.00      A    O  
ATOM   2900  OE2 GLU A 187      56.349  11.945 -49.158  1.00  0.00      A    O  
ATOM   2901  H   GLU A 187      51.474  11.521 -47.704  1.00  0.00      A    H  
ATOM   2902  HA  GLU A 187      51.893   9.730 -50.024  1.00  0.00      A    H  
ATOM   2903 1HB  GLU A 187      53.437  10.071 -47.402  1.00  0.00      A    H  
ATOM   2904 2HB  GLU A 187      53.917   8.994 -48.707  1.00  0.00      A    H  
ATOM   2905 1HG  GLU A 187      54.176  10.929 -50.209  1.00  0.00      A    H  
ATOM   2906 2HG  GLU A 187      53.700  12.006 -48.899  1.00  0.00      A    H  
ATOM   2907  N   TYR A 188      50.621   8.742 -47.224  1.00  0.00      A    N  
ATOM   2908  CA  TYR A 188      50.028   7.597 -46.568  1.00  0.00      A    C  
ATOM   2909  C   TYR A 188      49.003   6.980 -47.508  1.00  0.00      A    C  
ATOM   2910  O   TYR A 188      49.000   5.770 -47.749  1.00  0.00      A    O  
ATOM   2911  CB  TYR A 188      49.385   7.996 -45.237  1.00  0.00      A    C  
ATOM   2912  CG  TYR A 188      48.665   6.861 -44.543  1.00  0.00      A    C  
ATOM   2913  CD1 TYR A 188      49.391   5.877 -43.889  1.00  0.00      A    C  
ATOM   2914  CD2 TYR A 188      47.280   6.806 -44.560  1.00  0.00      A    C  
ATOM   2915  CE1 TYR A 188      48.733   4.840 -43.254  1.00  0.00      A    C  
ATOM   2916  CE2 TYR A 188      46.622   5.770 -43.926  1.00  0.00      A    C  
ATOM   2917  CZ  TYR A 188      47.344   4.790 -43.275  1.00  0.00      A    C  
ATOM   2918  OH  TYR A 188      46.689   3.758 -42.643  1.00  0.00      A    O  
ATOM   2919  H   TYR A 188      50.508   9.666 -46.804  1.00  0.00      A    H  
ATOM   2920  HA  TYR A 188      50.803   6.859 -46.371  1.00  0.00      A    H  
ATOM   2921 1HB  TYR A 188      50.153   8.376 -44.562  1.00  0.00      A    H  
ATOM   2922 2HB  TYR A 188      48.670   8.801 -45.406  1.00  0.00      A    H  
ATOM   2923  HD1 TYR A 188      50.480   5.920 -43.875  1.00  0.00      A    H  
ATOM   2924  HD2 TYR A 188      46.710   7.579 -45.075  1.00  0.00      A    H  
ATOM   2925  HE1 TYR A 188      49.303   4.067 -42.741  1.00  0.00      A    H  
ATOM   2926  HE2 TYR A 188      45.533   5.726 -43.940  1.00  0.00      A    H  
ATOM   2927  HH  TYR A 188      45.741   3.877 -42.738  1.00  0.00      A    H  
ATOM   2928  N   PHE A 189      48.112   7.794 -48.049  1.00  0.00      A    N  
ATOM   2929  CA  PHE A 189      47.003   7.235 -48.799  1.00  0.00      A    C  
ATOM   2930  C   PHE A 189      47.328   6.778 -50.221  1.00  0.00      A    C  
ATOM   2931  O   PHE A 189      46.858   7.380 -51.189  1.00  0.00      A    O  
ATOM   2932  CB  PHE A 189      45.875   8.266 -48.860  1.00  0.00      A    C  
ATOM   2933  CG  PHE A 189      45.209   8.515 -47.536  1.00  0.00      A    C  
ATOM   2934  CD1 PHE A 189      45.286   9.759 -46.929  1.00  0.00      A    C  
ATOM   2935  CD2 PHE A 189      44.507   7.506 -46.896  1.00  0.00      A    C  
ATOM   2936  CE1 PHE A 189      44.675   9.989 -45.710  1.00  0.00      A    C  
ATOM   2937  CE2 PHE A 189      43.894   7.733 -45.679  1.00  0.00      A    C  
ATOM   2938  CZ  PHE A 189      43.978   8.977 -45.086  1.00  0.00      A    C  
ATOM   2939  H   PHE A 189      48.211   8.805 -47.935  1.00  0.00      A    H  
ATOM   2940  HA  PHE A 189      46.655   6.361 -48.258  1.00  0.00      A    H  
ATOM   2941 1HB  PHE A 189      46.267   9.213 -49.227  1.00  0.00      A    H  
ATOM   2942 2HB  PHE A 189      45.114   7.932 -49.565  1.00  0.00      A    H  
ATOM   2943  HD1 PHE A 189      45.836  10.560 -47.423  1.00  0.00      A    H  
ATOM   2944  HD2 PHE A 189      44.440   6.523 -47.364  1.00  0.00      A    H  
ATOM   2945  HE1 PHE A 189      44.743  10.972 -45.244  1.00  0.00      A    H  
ATOM   2946  HE2 PHE A 189      43.344   6.931 -45.186  1.00  0.00      A    H  
ATOM   2947  HZ  PHE A 189      43.497   9.157 -44.126  1.00  0.00      A    H  
ATOM   2948  N   GLY A 190      48.137   5.730 -50.331  1.00  0.00      A    N  
ATOM   2949  CA  GLY A 190      48.546   5.173 -51.621  1.00  0.00      A    C  
ATOM   2950  C   GLY A 190      48.438   3.652 -51.715  1.00  0.00      A    C  
ATOM   2951  O   GLY A 190      49.291   2.924 -51.212  1.00  0.00      A    O  
ATOM   2952  OXT GLY A 190      47.484   3.148 -52.304  1.00  0.00      A    O  
ATOM   2953  H   GLY A 190      48.464   5.323 -49.454  1.00  0.00      A    H  
ATOM   2954 1HA  GLY A 190      47.929   5.612 -52.405  1.00  0.00      A    H  
ATOM   2955 2HA  GLY A 190      49.579   5.456 -51.815  1.00  0.00      A    H  
TER                                                                             
HETATM 2957  O   HOH A2036      45.715  17.240 -28.124  1.00  0.00      C    O  
HETATM 2958  H1  HOH A2036      44.885  16.837 -27.868  1.00  0.00      C    H  
HETATM 2959  H2  HOH A2036      45.595  18.172 -27.943  1.00  0.00      C    H  
HETATM 2960  O   HOH A2103      36.900  16.415 -28.933  1.00  0.00      C    O  
HETATM 2961  H1  HOH A2103      36.942  15.602 -28.430  1.00  0.00      C    H  
HETATM 2962  H2  HOH A2103      36.006  16.732 -28.803  1.00  0.00      C    H  
HETATM 2963  O   HOH A2106      43.380  18.096 -26.328  1.00  0.00      C    O  
HETATM 2964  H1  HOH A2106      44.021  18.669 -25.906  1.00  0.00      C    H  
HETATM 2965  H2  HOH A2106      42.536  18.382 -25.978  1.00  0.00      C    H  
HETATM 2966  O   HOH A2168      45.145  19.943 -27.742  1.00  0.00      C    O  
HETATM 2967  H1  HOH A2168      45.812  20.367 -28.277  1.00  0.00      C    H  
HETATM 2968  H2  HOH A2168      44.350  20.383 -28.081  1.00  0.00      C    H  
HETATM 2969  O   HOH A2182      43.690  22.151 -26.262  1.00  0.00      C    O  
HETATM 2970  H1  HOH A2182      44.063  21.263 -26.085  1.00  0.00      C    H  
HETATM 2971  H2  HOH A2182      43.667  22.205 -27.225  1.00  0.00      C    H  
HETATM 2972  O   HOH A2185      41.012  28.872 -26.023  1.00  0.00      C    O  
HETATM 2973  H1  HOH A2185      41.362  28.254 -25.354  1.00  0.00      C    H  
HETATM 2974  H2  HOH A2185      40.122  29.042 -25.716  1.00  0.00      C    H  
HETATM 2975  O6  ITT A1001      47.945  26.012 -35.689  1.00  0.00      I    O  
HETATM 2976  C6  ITT A1001      47.429  26.532 -34.711  1.00  0.00      I    C  
HETATM 2977  N1  ITT A1001      47.619  27.842 -34.403  1.00  0.00      I    N  
HETATM 2978  C5  ITT A1001      46.578  25.881 -33.758  1.00  0.00      I    C  
HETATM 2979  C2  ITT A1001      47.061  28.452 -33.322  1.00  0.00      I    C  
HETATM 2980  C4  ITT A1001      46.091  26.626 -32.721  1.00  0.00      I    C  
HETATM 2981  N7  ITT A1001      46.140  24.591 -33.698  1.00  0.00      I    N  
HETATM 2982  N3  ITT A1001      46.296  27.920 -32.450  1.00  0.00      I    N  
HETATM 2983  C8  ITT A1001      45.386  24.573 -32.611  1.00  0.00      I    C  
HETATM 2984  N9  ITT A1001      45.327  25.782 -31.993  1.00  0.00      I    N  
HETATM 2985  C1' ITT A1001      44.632  26.162 -30.792  1.00  0.00      I    C  
HETATM 2986  O4' ITT A1001      45.008  25.582 -29.475  1.00  0.00      I    O  
HETATM 2987  C2' ITT A1001      43.065  25.802 -30.879  1.00  0.00      I    C  
HETATM 2988  C4' ITT A1001      44.054  24.663 -29.170  1.00  0.00      I    C  
HETATM 2989  C3' ITT A1001      42.717  25.091 -29.607  1.00  0.00      I    C  
HETATM 2990  O2' ITT A1001      42.199  26.933 -30.916  1.00  0.00      I    O  
HETATM 2991  C5' ITT A1001      44.365  23.229 -29.612  1.00  0.00      I    C  
HETATM 2992  O3' ITT A1001      42.200  26.267 -28.965  1.00  0.00      I    O  
HETATM 2993  O5' ITT A1001      43.494  22.311 -28.968  1.00  0.00      I    O  
HETATM 2994  PA  ITT A1001      42.490  21.371 -29.817  1.00  0.00      I    P  
HETATM 2995  O1A ITT A1001      43.292  20.892 -31.010  1.00  0.00      I    O  
HETATM 2996  O2A ITT A1001      41.827  20.269 -29.007  1.00  0.00      I    O  
HETATM 2997  O3A ITT A1001      41.432  22.386 -30.370  1.00  0.00      I    O  
HETATM 2998  PB  ITT A1001      39.882  22.079 -30.466  1.00  0.00      I    P  
HETATM 2999  O1B ITT A1001      39.486  21.413 -29.160  1.00  0.00      I    O  
HETATM 3000  O2B ITT A1001      39.200  23.381 -30.767  1.00  0.00      I    O  
HETATM 3001  O3B ITT A1001      39.814  21.060 -31.619  1.00  0.00      I    O  
HETATM 3002  PG  ITT A1001      38.740  19.948 -31.789  1.00  0.00      I    P  
HETATM 3003  O1G ITT A1001      37.489  20.652 -32.249  1.00  0.00      I    O  
HETATM 3004  O2G ITT A1001      39.217  19.129 -32.943  1.00  0.00      I    O  
HETATM 3005  O3G ITT A1001      38.737  19.276 -30.418  1.00  0.00      I    O  
HETATM 3006 XX31 ITT A1001      48.192  28.395 -35.026  1.00  0.00      I    H  
HETATM 3007 XX32 ITT A1001      47.328  29.499 -33.273  1.00  0.00      I    H  
HETATM 3008 XX33 ITT A1001      44.867  23.711 -32.218  1.00  0.00      I    H  
HETATM 3009 XX34 ITT A1001      44.779  27.245 -30.735  1.00  0.00      I    H  
HETATM 3010 XX40 ITT A1001      42.837  25.167 -31.746  1.00  0.00      I    H  
HETATM 3011 XX35 ITT A1001      44.194  24.664 -30.253  1.00  0.00      I    H  
HETATM 3012 XX38 ITT A1001      41.735  24.683 -29.345  1.00  0.00      I    H  
HETATM 3013 XX41 ITT A1001      42.757  27.724 -30.789  1.00  0.00      I    H  
HETATM 3014 XX36 ITT A1001      44.269  23.167 -30.694  1.00  0.00      I    H  
HETATM 3015 XX37 ITT A1001      45.395  23.010 -29.337  1.00  0.00      I    H  
HETATM 3016 XX39 ITT A1001      42.801  26.982 -29.245  1.00  0.00      I    H  
HETATM 3017 MG    MG A1002      40.183  19.321 -29.208  1.00  0.00      J   MG  
TER                                                                             
CONECT 2975 2976                                                                
CONECT 2976 2975 2977 2978                                                      
CONECT 2977 2976 2979 3006                                                      
CONECT 2978 2976 2980 2981                                                      
CONECT 2979 2977 2982 3007                                                      
CONECT 2980 2978 2982 2984                                                      
CONECT 2981 2978 2983                                                           
CONECT 2982 2979 2980                                                           
CONECT 2983 2981 2984 3008                                                      
CONECT 2984 2980 2983 2985                                                      
CONECT 2985 2984 2986 2987 3009                                                 
CONECT 2986 2985 2988                                                           
CONECT 2987 2985 2989 2990 3010                                                 
CONECT 2988 2986 2989 2991 3011                                                 
CONECT 2989 2987 2988 2992 3012                                                 
CONECT 2990 2987 3013                                                           
CONECT 2991 2988 2993 3014 3015                                                 
CONECT 2992 2989 3016                                                           
CONECT 2993 2991 2994                                                           
CONECT 2994 2993 2995 2996 2997                                                 
CONECT 2995 2994                                                                
CONECT 2996 2994                                                                
CONECT 2997 2994 2998                                                           
CONECT 2998 2997 2999 3000 3001                                                 
CONECT 2999 2998                                                                
CONECT 3000 2998                                                                
CONECT 3001 2998 3002                                                           
CONECT 3002 3001 3003 3004 3005                                                 
CONECT 3003 3002                                                                
CONECT 3004 3002                                                                
CONECT 3005 3002                                                                
CONECT 3006 2977                                                                
CONECT 3007 2979                                                                
CONECT 3008 2983                                                                
CONECT 3009 2985                                                                
CONECT 3010 2987                                                                
CONECT 3011 2988                                                                
CONECT 3012 2989                                                                
CONECT 3013 2990                                                                
CONECT 3014 2991                                                                
CONECT 3015 2991                                                                
CONECT 3016 2992                                                                
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE variants/ITPA.L5S.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 -1178.66 151.852 706.878 2.4766 36.1476 -24.2139 -452.31 1.04614 -68.879 -50.4579 -38.7069 -41.8225 0 11.9028 209.875 -43.4299 0.00015 61.0003 13.9633 -703.339
MET:NtermProteinFull_1 -5.28369 0.42899 2.42969 0.01077 0.06797 -0.35648 -0.09454 0 0 0 -0.52629 0 0 0.02698 1.25144 0 0 1.65735 0 -0.38781
ALA_2 -4.72443 1.20189 2.10901 0.00213 0 0.0995 -1.24124 0 0 0 0 0 0 0.04866 0 -0.26509 0 1.32468 -0.16797 -1.61284
ALA_3 -2.58951 0.43132 2.12993 0.00174 0 -0.26559 -0.1911 0 0 0 0 0 0 0.01146 0 -0.37509 0 1.32468 -0.4793 -0.00145
SER_4 -3.00643 0.32677 4.05975 0.00191 0.05646 0.27617 -2.35197 0 0 0 -0.99944 0 0 -0.04353 0.13596 -0.29846 0 -0.28969 -0.6017 -2.7342
SER_5 -5.42813 0.71396 4.77126 0.00235 0.06156 -0.1728 -2.61497 0 0 0 0 0 0 0.05498 0.23414 -0.04126 0 -0.28969 -0.28832 -2.99692
VAL_6 -5.557 0.61061 2.07157 0.01695 0.04399 -0.24316 -0.54206 0 0 0 0 0 0 0.11616 0.01581 -0.38879 0 2.64269 -0.24284 -1.45608
GLY_7 -1.73456 0.09786 1.57683 6e-05 0 0.04209 -0.72057 0 0 0 0 0 0 -0.15108 0 -1.43054 0 0.79816 -0.7468 -2.26855
LYS_8 -4.6508 0.29469 4.91438 0.01112 0.14675 0.19982 -3.16643 0 0 0 -0.47315 0 0 0.08313 1.19655 -0.02893 0 -0.71458 -0.4534 -2.64085
LYS_9 -3.27504 0.43651 1.43529 0.00733 0.13353 -0.14204 -0.26663 0 0 0 0 0 0 0.07045 1.03824 -0.01227 0 -0.71458 -0.08778 -1.37699
ILE_10 -8.1001 0.66452 1.83591 0.02453 0.06862 -0.04706 -2.22809 0 0 0 0 0 0 -0.04662 0.23175 -0.71472 0 2.30374 -0.29293 -6.30045
VAL_11 -6.74202 0.70887 1.88815 0.01667 0.04654 0.08794 -2.23986 0 0 0 0 0 0 0.06894 0.05703 -0.37773 0 2.64269 -0.35973 -4.20251
PHE_12 -9.74052 0.8741 2.47237 0.03191 0.09638 0.12307 -1.91017 0 0 0 0 0 0 0.24044 2.81157 -0.21462 0 1.21829 -0.13468 -4.13187
VAL_13 -6.78669 1.20965 0.60739 0.01757 0.04504 -0.14329 -1.41876 0 0 0 0 0 0 0.10686 0.07305 -0.67038 0 2.64269 -0.11603 -4.43289
THR_14 -5.43161 0.58919 3.51488 0.01099 0.08656 -0.03319 -2.22113 0 0 0 -1.1174 -0.68732 0 0.03932 0.23487 0.15825 0 1.15175 0.14988 -3.55494
GLY_15 -2.05486 0.19063 1.5701 6e-05 0 -0.05579 -0.82035 0 0 0 -0.72161 0 0 -0.02804 0 0.54828 0 0.79816 0.50117 -0.07224
ASN_16 -7.13158 0.74485 6.87552 0.01221 0.60899 0.00275 -3.22256 0 0 0 -1.87341 -0.92804 0 -0.04833 1.822 -0.34141 0 -1.34026 0.12246 -4.69681
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 -6.48963 0.55418 6.22168 0.01211 0.2748 -0.7315 -3.11834 0 0 0 0 0 0 0.0868 1.73575 -0.12851 0 -0.71458 -0.40971 -2.70694
LYS_19 -10.3564 0.88504 12.7878 0.01438 0.15234 -0.40446 -5.50513 0 0 0 -0.93767 -1.2812 0 0.09677 2.24902 -0.00924 0 -0.71458 -0.29577 -3.31904
LEU_20 -7.06432 1.1262 3.2579 0.01572 0.07274 -0.2887 -1.84448 0 0 0 0 0 0 -0.00083 1.02084 -0.19907 0 1.66147 -0.1835 -2.42603
GLU_21 -6.16002 0.35116 7.54387 0.00919 0.34693 -0.092 -5.00988 0 0 0 0 -0.71415 0 0.01742 2.48811 -0.00255 0 -2.72453 0.07766 -3.86878
GLU_22 -7.42156 0.36376 8.47564 0.00765 0.29948 -0.01408 -5.15906 0 0 0 0 -0.99985 0 -0.01234 2.79602 -0.32107 0 -2.72453 -0.16116 -4.87109
VAL_23 -7.71949 0.56865 2.31711 0.01738 0.05385 -0.24805 -1.69782 0 0 0 0 0 0 -0.05747 0.01629 -0.25326 0 2.64269 -0.3148 -4.67492
VAL_24 -4.17955 0.38908 3.271 0.02004 0.05436 -0.27745 -0.34861 0 0 0 0 0 0 -0.05265 0.03524 -0.27726 0 2.64269 -0.15496 1.12195
GLN_25 -5.24903 0.19692 5.13338 0.00697 0.19083 -0.17787 -1.13113 0 0 0 0 -0.64012 0 0.00537 2.32499 -0.19892 0 -1.45095 -0.22348 -1.21303
ILE_26 -7.35156 0.91642 1.89368 0.03179 0.07704 -0.27466 -0.96913 0 0 0 0 0 0 -0.01088 0.23144 -0.43706 0 2.30374 -0.15716 -3.74634
LEU_27 -6.1532 0.44665 0.53623 0.01585 0.04364 -0.11199 -0.05116 0 0 0 0 0 0 -0.00362 0.0531 -0.22106 0 1.66147 -0.21236 -3.99643
GLY_28 -1.85175 0.15171 2.17301 0.00039 0 0.09244 -1.21979 0 0 0 0 0 0 -0.07387 0 -1.29405 0 0.79816 0.02663 -1.19713
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 -1.90497 0.52664 1.2434 0.01028 0.17605 0.0648 0.09159 0 0 0 0 0 0 0.17393 0.83657 0.28081 0 -0.71458 0.25505 1.03958
PHE_31 -8.11916 1.80727 1.77957 0.02379 0.06338 -0.01075 -0.45758 0.01887 0 0 0 0 0 -0.0642 2.10304 0.1809 0 1.21829 0.54655 -0.91002
PRO_32 -4.86239 1.53086 2.17662 0.00248 0.0376 0.27088 -1.37553 0.06152 0 0 0 0 0 -0.17905 0.45223 -0.6876 0 -1.64321 0.02285 -4.19274
CYS_33 -6.72997 0.99848 1.9558 0.00219 0.00921 -0.13681 -0.97434 0 0 0 0 0 0 0.03951 0.24868 -0.06676 0 3.25479 0.26024 -1.139
THR_34 -4.0317 0.37481 2.72615 0.00885 0.05589 -0.03097 -1.75196 0 0 0 0 0 0 0.14444 0.07766 -0.1726 0 1.15175 0.30175 -1.14595
LEU_35 -5.43993 0.5581 -0.62029 0.0197 0.05791 -0.19753 -0.19755 0 0 0 0 0 0 -0.02336 0.45135 -0.36197 0 1.66147 -0.07057 -4.16267
VAL_36 -4.90796 0.31169 2.76849 0.01974 0.05102 0.01082 -1.75857 0 0 0 0 0 0 0.01476 0.00272 -0.60426 0 2.64269 -0.23823 -1.68709
ALA_37 -2.2201 0.13373 0.46502 0.00157 0 -0.0829 -0.40709 0 0 0 0 0 0 0.05563 0 0.16029 0 1.32468 -0.2716 -0.84077
GLN_38 -4.74195 0.33 3.02519 0.00787 0.16847 -0.09548 -1.56647 0 0 0 0 0 0 0.04014 2.44409 -0.15385 0 -1.45095 0.03726 -1.95569
LYS_39 -3.20454 0.41611 3.19549 0.01227 0.31816 0.01037 -3.43215 0 0 0 0 0 0 0.54485 2.1556 0.22391 0 -0.71458 0.20774 -0.26676
ILE_40 -6.46259 1.43535 1.10655 0.02486 0.06712 -0.30324 -0.82031 0 0 0 0 0 0 0.05265 0.21004 -0.60216 0 2.30374 -0.09637 -3.08435
ASP_41 -1.91515 0.2535 2.63473 0.00496 0.3401 -9e-05 -3.54988 0 0 0 0 0 0 0.00094 2.90279 -0.59465 0 -2.14574 -0.12809 -2.19656
LEU_42 -6.95984 1.43717 1.10899 0.02264 0.04679 -0.37009 -1.72694 0.0002 0 0 -0.23767 0 0 0.00882 0.12976 -0.07505 0 1.66147 -0.24788 -5.20164
PRO_43 -3.34514 0.50103 1.9043 0.00459 0.11585 -0.18646 -1.42871 0.06152 0 0 -0.2676 0 0 0.29338 0.09218 -0.95383 0 -1.64321 -0.31326 -5.16537
GLU_44 -3.72853 1.14881 4.44939 0.00638 0.2273 -0.12366 -8.63275 0 0 0 0 -0.44515 0 0.38146 2.74512 0.31107 0 -2.72453 0.11035 -6.27475
TYR_45 -6.75294 0.49873 2.64457 0.02288 0.27057 -0.77517 -0.13234 0 0 0 0 0 0 -0.00675 1.54217 -0.40178 0 0.58223 0.04662 -2.46123
GLN_46 -2.45136 0.12464 1.49898 0.00862 0.57903 -0.34941 -0.20451 0 0 0 0 0 0 -0.0165 1.88048 -0.06673 0 -1.45095 -0.268 -0.71572
GLY_47 -2.37808 0.09379 1.87989 6e-05 0 -0.02705 -0.98386 0 0 0 -1.03291 0 0 0.00283 0 -1.51824 0 0.79816 0.33866 -2.82673
GLU_48 -4.35205 0.53773 4.52863 0.00622 0.25397 -0.12656 -2.3605 0.00132 0 0 -0.86513 0 0 0.00594 2.68105 -0.03948 0 -2.72453 0.24341 -2.20999
PRO_49 -4.93284 0.50213 2.58018 0.00246 0.036 -0.18338 -0.57529 0.04198 0 0 0 0 0 -0.11542 0.12037 -0.54464 0 -1.64321 -0.07311 -4.78478
ASP_50 -4.7443 0.46332 4.42001 0.00388 0.30324 -0.03614 -2.85804 0 0 0 0 -0.58415 0 -0.03843 1.61432 -0.06213 0 -2.14574 0.05585 -3.60832
GLU_51 -5.501 0.18689 5.65254 0.00514 0.2438 -0.05516 -2.9403 0 0 0 -0.86513 0 0 -0.03933 2.95721 -0.2527 0 -2.72453 -0.31578 -3.64836
ILE_52 -9.02217 0.47171 4.91957 0.03428 0.07608 -0.47743 -1.99348 0 0 0 0 0 0 -0.0542 0.13278 -0.48825 0 2.30374 -0.16374 -4.2611
SER_53 -6.40272 0.34047 5.56561 0.00169 0.02532 -0.23261 -3.11246 0 0 0 0 -0.70181 0 0.05816 0.51488 0.26331 0 -0.28969 -0.04419 -4.01403
ILE_54 -7.81352 0.93302 3.72039 0.02715 0.07074 -0.40627 -1.79509 0 0 0 0 0 0 -0.04536 0.08284 -0.4455 0 2.30374 -0.03029 -3.39814
GLN_55 -7.17195 0.4902 5.42127 0.0059 0.2319 -0.50603 -2.03092 0 0 0 0 0 0 0.06524 3.25674 -0.2242 0 -1.45095 -0.09688 -2.00968
LYS_56 -9.31883 0.52764 10.6535 0.01047 0.19576 0.10873 -7.56822 0 0 0 -0.09199 -0.57526 0 -0.00854 1.0716 0.06382 0 -0.71458 -0.1984 -5.84428
CYS_57 -9.2254 0.87116 3.27934 0.00304 0.04594 -0.20289 -2.25561 0 0 0 0 0 0 -0.02365 1.14069 0.25421 0 3.25479 0.16899 -2.68937
GLN_58 -6.43553 0.46018 4.97887 0.00675 0.19585 -0.34491 -2.17519 0 0 0 0 0 0 0.03643 2.26942 -0.18903 0 -1.45095 0.05354 -2.59459
GLU_59 -7.37676 0.6677 7.10522 0.00985 1.03796 0.02082 -4.0235 0 0 0 0 -1.41657 0 0.19986 2.97371 -0.318 0 -2.72453 -0.37423 -4.21846
ALA_60 -6.7282 0.74757 2.3961 0.00154 0 -0.07509 -1.77622 0 0 0 0 0 0 0.0927 0 -0.31288 0 1.32468 -0.45316 -4.78296
VAL_61 -8.12196 1.1063 4.17201 0.01855 0.05311 -0.09144 -2.60194 0 0 0 0 0 0 -0.03164 0.04979 -0.28694 0 2.64269 -0.22874 -3.32019
ARG_62 -5.09056 0.31153 5.01348 0.01315 0.21057 0.03775 -2.61148 0 0 0 -0.64001 -0.40333 0 -0.04683 1.84403 -0.15628 0 -0.09474 -0.20175 -1.81448
GLN_63 -4.93341 0.29181 3.4635 0.00796 0.2532 -0.2938 -1.91338 0 0 0 0 -1.01323 0 0.48605 2.74208 -0.18153 0 -1.45095 -0.45956 -3.00127
VAL_64 -5.95169 1.23903 1.11876 0.0182 0.05159 -0.24267 -0.52371 0 0 0 0 0 0 -0.01089 0.00413 -0.4973 0 2.64269 -0.20489 -2.35673
GLN_65 -3.34672 0.22416 2.7408 0.01061 0.28378 0.17086 -1.94405 0 0 0 -0.64001 0 0 0.93435 2.49937 0.26109 0 -1.45095 0.34466 0.08795
GLY_66 -2.36108 0.46534 1.92026 0.00071 0 -0.2812 -0.34442 0.00103 0 0 0 0 0 0.03753 0 -0.78852 0 0.79816 0.29439 -0.2578
PRO_67 -4.6087 0.37478 2.01276 0.0044 0.12688 -0.13131 -1.52233 0.0175 0 0 0 0 0 0.05472 0.27048 -0.56234 0 -1.64321 -0.08399 -5.69037
VAL_68 -8.38331 1.01258 1.13499 0.03242 0.05604 0.26167 -2.27952 0 0 0 0 0 0 0.03188 0.08205 -0.27358 0 2.64269 -0.21818 -5.90028
LEU_69 -8.9427 1.00374 1.04139 0.01582 0.08016 0.05858 -2.15801 0 0 0 0 0 0 0.07781 0.52208 -0.08811 0 1.66147 -0.06169 -6.78946
VAL_70 -8.1485 0.90611 1.71703 0.01812 0.04976 0.1565 -1.79626 0 0 0 0 0 0 -0.01124 0.00994 -0.46567 0 2.64269 -0.0863 -5.00782
GLU_71 -7.90537 0.61228 8.98907 0.01249 0.38707 0.06983 -5.07518 0 0 0 -0.27364 -0.89318 0 0.09718 2.77858 -0.07342 0 -2.72453 -0.09633 -4.09514
ASP_72 -5.83156 0.49266 8.42567 0.00277 0.2638 0.10208 -6.67694 0 0 0 0 -0.70181 0 0.00242 1.98878 1.00637 0 -2.14574 0.42995 -2.64156
THR_73 -6.41606 0.86353 4.86902 0.017 0.05656 -0.23464 -2.56184 0 0 0 -0.8863 0 0 -0.00074 0.0686 -0.20096 0 1.15175 0.40703 -2.86706
CYS_74 -7.39978 1.24618 2.54584 0.00231 0.0112 -0.11083 -1.82385 0 0 0 0 0 0 0.26033 0.17179 -0.01582 0 3.25479 0.12119 -1.73665
LEU_75 -9.08409 1.16515 0.78845 0.01625 0.09646 -0.15496 -1.66423 0 0 0 0 0 0 0.16229 0.38879 -0.16901 0 1.66147 0.20262 -6.5908
CYS_76 -7.91966 0.95864 3.345 0.00505 0.01512 0.13897 -2.3836 0 0 0 0 0 0 0.04521 0.64078 0.0634 0 3.25479 0.41146 -1.42486
PHE_77 -11.3932 1.80335 2.25034 0.04592 0.23844 -0.12627 -2.68493 0 0 0 0 0 0 0.03131 3.94157 -0.15284 0 1.21829 0.21257 -4.6155
ASN_78 -4.63313 0.28799 4.78466 0.00993 0.28799 -0.40778 -1.81091 0 0 0 0 -0.99276 0 -0.03716 1.15656 0.26864 0 -1.34026 -0.08179 -2.50803
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 -5.55423 1.46692 4.15705 4e-05 0 -0.19601 -1.84694 0.03349 0 0 0 0 0 -0.22166 0 -1.3342 0 0.79816 0.68219 -2.01519
PRO_86 -7.33072 1.02442 2.51545 0.00351 0.05828 -0.10155 -1.17811 0.07105 0 0 -0.70957 0 0 0.05803 0.13458 -0.15573 0 -1.64321 0.94637 -6.30718
TYR_87 -8.30716 0.78584 4.73747 0.02727 0.35017 0.05136 -2.5576 0 0 0 -1.03291 0 0 0.05347 2.54976 -0.26434 0 0.58223 -0.07906 -3.10349
ILE_88 -10.4562 1.51014 3.64428 0.03265 0.22818 -0.20439 -1.34429 0 0 0 0 0 0 -0.0165 0.96975 0.23432 0 2.30374 -0.22697 -3.32526
LYS_89 -9.14175 1.2338 7.78949 0.00964 0.21967 0.03706 -4.96413 0 0 0 -0.44314 -0.77843 0 0.08888 1.66276 -0.05126 0 -0.71458 -0.20786 -5.25985
TRP_90 -6.64305 0.30614 4.45555 0.03079 0.50018 -0.24107 -1.24369 0 0 0 0 0 0 0.7443 2.59751 -0.01865 0 2.26099 -0.26544 2.48356
PHE_91 -8.49784 1.16119 3.6474 0.02332 0.19803 -0.18071 -1.74678 0 0 0 0 0 0 0.04392 3.40905 -0.00059 0 1.21829 -0.11627 -0.84099
LEU_92 -9.94242 0.87123 4.32561 0.01419 0.08243 -0.28683 -2.13074 0 0 0 0 0 0 0.0103 0.95542 -0.27557 0 1.66147 -0.23908 -4.95399
GLU_93 -4.45204 0.4416 4.27046 0.00692 0.75879 -0.17856 -1.46961 0 0 0 0 -0.80532 0 0.02916 3.06771 -0.30051 0 -2.72453 -0.46251 -1.81845
LYS_94 -3.12768 0.15443 2.53651 0.00798 0.13644 -0.25587 -0.63653 0 0 0 0 0 0 0.01877 1.03393 -0.17326 0 -0.71458 -0.37246 -1.39232
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 -4.94981 1.21384 4.67975 0.01263 0.29484 0.0093 -2.1231 0.01088 0 0 0 0 0 0.04426 1.4014 0.57845 0 -0.71458 5.28789 5.74574
PRO_97 -6.66054 1.13565 2.95472 0.00264 0.03571 -0.18177 -0.79185 0.11772 0 0 0 0 0 -0.0624 0.10586 -0.61531 0 -1.64321 5.26989 -0.33288
GLU_98 -4.62429 0.64863 4.3256 0.00811 0.33844 -0.2526 -1.32809 0 0 0 0 0 0 0.00825 2.69835 -0.07783 0 -2.72453 0.07726 -0.9027
GLY_99 -5.43972 0.84124 4.06838 0.00012 0 -0.29054 -1.60069 0 0 0 0 0 0 0.0115 0 0.54587 0 0.79816 0.03558 -1.0301
LEU_100 -9.90711 1.48621 2.06819 0.01888 0.07704 -0.25919 -1.17778 0 0 0 0 0 0 0.15921 0.36724 -0.26599 0 1.66147 -0.03618 -5.80801
HIS_D_101 -7.26236 0.48902 5.49051 0.00419 0.65681 -0.23377 -1.93318 0 0 0 0 0 0 -0.02785 1.71987 0.00929 0 -0.30065 -0.21852 -1.60664
GLN_102 -5.03762 0.62394 4.42487 0.00745 0.20921 -0.34421 -1.89993 0 0 0 0 0 0 0.03691 2.48431 -0.19409 0 -1.45095 -0.26969 -1.40981
LEU_103 -6.26868 0.82073 1.54205 0.01797 0.0866 -0.0642 -0.88335 0 0 0 0 0 0 -0.06633 0.28366 -0.13889 0 1.66147 -0.23155 -3.24052
LEU_104 -8.42235 1.48085 2.12924 0.02049 0.11078 -0.47168 -1.53118 0 0 0 0 0 0 -0.05165 0.05083 -0.01393 0 1.66147 -0.21267 -5.2498
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 -5.61001 0.25829 5.83872 0.01192 0.47465 -0.08938 -3.94283 0 0 0 -0.41206 0 0 0.00883 2.56706 0.00225 0 -0.71458 -0.2097 -1.81684
SER_111 -4.01979 0.18062 4.79818 0.00157 0.07399 0.16506 -4.37017 0 0 0 -0.66241 -1.71819 0 0.06724 0.24388 -0.21822 0 -0.28969 -0.34734 -6.09526
ALA_112 -5.79255 0.39931 2.25019 0.0015 0 0.06484 -1.62469 0 0 0 0 0 0 0.32956 0 -0.28022 0 1.32468 -0.09089 -3.41828
TYR_113 -9.38493 0.81455 4.11216 0.02447 0.51095 -0.2587 -1.98389 0 0 0 0 0 0 0.00508 1.22596 -0.36667 0 0.58223 0.04115 -4.67765
ALA_114 -5.68855 0.42233 2.29029 0.00145 0 -0.06361 -2.12837 0 0 0 0 0 0 0.21114 0 0.54511 0 1.32468 0.16036 -2.92516
LEU_115 -7.11581 0.81059 3.02597 0.01782 0.0991 -0.11757 -2.138 0 0 0 0 0 0 -0.05283 0.45888 -0.14066 0 1.66147 0.35888 -3.13216
CYS_116 -7.49416 0.78165 3.49491 0.00312 0.03392 0.03663 -2.44917 0 0 0 0 0 0 -0.01279 0.55018 0.17 0 3.25479 0.28548 -1.34544
THR_117 -5.60886 0.34408 3.84203 0.01044 0.05419 -0.07052 -2.44211 0 0 0 0 0 0 0.23454 0.05369 -0.19145 0 1.15175 0.25826 -2.36396
PHE_118 -10.6882 1.83881 1.59288 0.02092 0.17747 -0.0601 -1.52617 0 0 0 0 0 0 0.00984 2.00833 -0.37607 0 1.21829 -0.08608 -5.87003
ALA_119 -6.50651 1.56844 1.46696 0.00192 0 -0.03327 -2.18499 0 0 0 0 0 0 0.16567 0 0.20443 0 1.32468 0.31442 -3.67824
LEU_120 -8.07793 1.32649 1.54349 0.01521 0.08689 0.08258 -2.29654 0 0 0 0 0 0 0.42425 1.33872 -0.1255 0 1.66147 0.41216 -3.6087
SER_121 -5.67992 0.24737 4.35233 0.00234 0.05115 0.10197 -3.19264 0 0 0 -1.47749 0 0 0.17938 0.5093 -0.25627 0 -0.28969 -0.04232 -5.4945
THR_122 -4.4869 0.62583 2.64081 0.01416 0.07914 -0.10535 -0.34412 0 0 0 0 -0.6196 0 -0.02603 0.04006 -0.16548 0 1.15175 -0.23831 -1.43404
GLY_123 -2.83359 0.45207 1.94603 7e-05 0 -0.30077 -0.43943 0 0 0 -0.97629 0 0 -0.13757 0 -1.51498 0 0.79816 0.07719 -2.92911
ASP_124 -5.24467 2.18123 5.25848 0.0033 0.24586 -0.41827 -1.1662 0.0016 0 0 -0.85024 0 0 0.3695 2.83138 0.65743 0 -2.14574 5.45338 7.17705
PRO_125 -2.25636 1.50979 1.37635 0.00323 0.03634 -0.28341 0.2582 0.08503 0 0 0 0 0 0.03298 0.04156 0.08118 0 -1.64321 5.19388 4.43555
SER_126 -3.0293 0.81977 1.97764 0.0167 0.04039 0.12828 -1.06586 0 0 0 -0.79575 0 0 0.38251 0.11361 0.84808 0 -0.28969 0.61366 -0.23996
GLN_127 -6.98917 1.89721 5.85058 0.01016 0.51479 0.31102 -3.06403 0.05453 0 0 -2.14719 -0.6196 0 -0.00605 3.98673 -0.03319 0 -1.45095 0.7336 -0.95156
PRO_128 -2.58016 0.3755 1.47915 0.00296 0.06579 -0.06159 0.14064 0.08417 0 0 0 0 0 0.13491 0.42014 -1.00986 0 -1.64321 -0.12487 -2.71643
VAL_129 -6.39431 1.0774 -0.11029 0.02057 0.05041 -0.24811 -0.48896 0 0 0 0 0 0 0.21487 0.02483 -0.34928 0 2.64269 -0.52505 -4.08525
ARG_130 -6.89224 0.72411 4.49609 0.02599 0.35231 0.16301 -3.23269 0 0 0 0 -0.4451 0 0.15616 3.81529 0.04365 0 -0.09474 -0.24163 -1.12979
LEU_131 -6.98383 0.75044 1.17782 0.01851 0.04943 -0.28012 -0.74181 0 0 0 0 0 0 0.00803 0.1256 -0.37234 0 1.66147 -0.14416 -4.73097
PHE_132 -10.5812 2.76364 2.8912 0.02386 0.31994 -0.28873 -2.11475 0 0 0 0 0 0 0.17496 2.46184 -0.31582 0 1.21829 -0.29237 -3.73911
ARG_133 -3.84024 0.43784 3.27792 0.01647 0.38408 0.07125 -2.80778 0 0 0 -0.85362 -0.58415 0 0.4541 1.97019 -0.21737 0 -0.09474 -0.19362 -1.97967
GLY_134 -4.29798 0.45225 2.88445 8e-05 0 0.09163 -2.12052 0 0 0 0 0 0 0.03135 0 0.7672 0 0.79816 0.66382 -0.72956
ARG_135 -6.17694 0.52052 3.82263 0.01459 0.25037 -0.19154 -1.69232 0 0 0 -0.16821 0 0 0.22017 1.87154 -0.19212 0 -0.09474 0.84485 -0.9712
THR_136 -6.12271 0.51489 4.52149 0.00575 0.09496 -0.09706 -2.14546 0 0 0 0 -0.70518 0 0.00989 0.35934 -0.20551 0 1.15175 0.0889 -2.52896
SER_137 -3.72507 0.16217 3.30161 0.00157 0.07233 -0.10031 -3.07695 0 0 0 0 -0.56595 0 -0.01646 0.3049 -0.16117 0 -0.28969 -0.05602 -4.14905
GLY_138 -4.49863 0.45282 3.48243 0.0001 0 -0.0977 -1.97757 0 0 0 0 0 0 -0.02834 0 -1.47246 0 0.79816 0.39253 -2.94867
ARG_139 -6.91988 0.37586 4.88912 0.01489 0.33921 0.05172 -3.04288 0 0 0 0 -1.05685 0 0.02075 2.29149 -0.15878 0 -0.09474 0.33782 -2.95228
ILE_140 -8.20741 1.13228 0.53456 0.03127 0.08562 -0.0063 -1.42688 0 0 0 0 0 0 -0.01761 0.87764 -0.63529 0 2.30374 -0.28766 -5.61603
VAL_141 -6.95616 0.71531 2.4197 0.01845 0.04792 -0.12032 -1.37737 0 0 0 0 0 0 0.13447 0.01453 -0.48207 0 2.64269 -0.38991 -3.33277
ALA_142 -3.39888 0.47048 2.16579 0.00165 0 -0.44739 -0.14061 0.00654 0 0 0 0 0 0.06955 0 -0.03537 0 1.32468 -0.49103 -0.47458
PRO_143 -5.49592 1.02103 2.65604 0.00373 0.06772 0.03783 -1.23387 0.08359 0 0 -0.31601 0 0 0.04772 0.20383 -0.72189 0 -1.64321 -0.3573 -5.64672
ARG_144 -5.53289 0.55992 5.16624 0.01949 0.64889 0.00363 -3.31068 0 0 0 -0.59053 0 0 0.00367 1.43867 -0.21322 0 -0.09474 -0.03872 -1.94027
GLY_145 -2.97811 0.29163 1.97924 4e-05 0 -0.02798 -0.94686 0 0 0 -0.44847 0 0 -0.05887 0 -1.51333 0 0.79816 0.27978 -2.62477
CYS_146 -3.73838 0.59739 2.80436 0.00426 0.03414 -0.31452 -1.08887 0 0 0 0 0 0 0.20591 0.32602 0.03424 0 3.25479 0.01447 2.13382
GLN_147 -2.99296 0.09993 2.70231 0.0099 0.67906 -0.04676 -0.39681 0 0 0 -0.44847 0 0 0.03518 1.97789 -0.17133 0 -1.45095 -0.54532 -0.54834
ASP_148 -2.88237 0.36018 3.91307 0.00685 0.73307 -0.5947 -2.38563 0 0 0 0 0 0 -0.07026 2.07662 -0.40404 0 -2.14574 -0.60895 -2.0019
PHE_149 -8.6676 0.67392 5.78153 0.05171 0.24855 -0.81269 -0.78931 0 0 0 0 0 0 1.38919 3.3081 -0.21783 0 1.21829 0.43474 2.6186
GLY_150 -3.05344 0.29328 1.71538 2e-05 0 -0.05384 0.10884 0 0 0 0 0 0 -0.05129 0 -1.27991 0 0.79816 0.86218 -0.66061
TRP_151 -14.0173 1.82532 3.93339 0.02815 0.44649 -0.38638 -1.25294 0 0 0 -0.46109 0 0 0.16156 1.79248 -0.04813 0 2.26099 -0.15332 -5.87081
ASP_152 -8.16109 1.53532 9.48158 0.00574 0.33997 -0.20798 -5.35534 0.00059 0 0 0 -0.93923 0 -0.04064 2.2236 0.08704 0 -2.14574 4.90964 1.73346
PRO_153 -8.08264 1.50685 3.80336 0.00309 0.03952 -0.24078 -0.86014 0.08462 0 0 0 0 0 -0.05338 0.33096 -0.55756 0 -1.64321 5.00989 -0.65943
CYS_154 -7.51406 0.79146 2.79773 0.00392 0.03953 0.23572 -2.80327 0 0 0 0 0 0 0.19369 0.88235 0.09673 0 3.25479 -0.29446 -2.31586
PHE_155 -11.2836 0.89011 2.35303 0.0221 0.08295 -0.51362 -1.66564 0 0 0 0 0 0 -0.0397 2.65097 -0.08773 0 1.21829 -0.18155 -6.55443
GLN_156 -8.19363 0.80161 6.21941 0.01326 0.34132 0.31334 -3.90227 0.00012 0 0 -0.82279 -1.05685 0 -0.03116 3.03875 0.17282 0 -1.45095 0.38506 -4.17194
PRO_157 -7.33514 1.1943 2.80661 0.00305 0.07298 -0.11075 -1.40333 0.03207 0 0 0 0 0 0.06111 0.16745 -1.00894 0 -1.64321 0.03526 -7.12854
ASP_158 -3.85121 0.45462 4.80646 0.00526 0.26447 -0.31328 -2.21552 0 0 0 0 -0.56595 0 -0.03162 1.94996 0.01302 0 -2.14574 -0.64162 -2.27115
GLY_159 -1.30438 0.12578 0.91122 8e-05 0 -0.12642 -0.05902 0 0 0 0 0 0 -0.12163 0 -1.46248 0 0.79816 -0.71278 -1.95147
TYR_160 -6.38539 0.70052 2.91222 0.03078 0.30005 0.12872 -1.12137 0 0 0 -0.82279 0 0 0.0395 1.41884 -0.35174 0 0.58223 -0.59364 -3.16206
GLU_161 -1.4685 0.0489 1.26789 0.0072 0.34394 -0.14768 0.40529 0 0 0 0 0 0 -0.01941 2.35174 -0.06461 0 -2.72453 -0.38965 -0.38941
GLN_162 -6.29212 0.57665 4.91672 0.01104 0.32612 -0.30413 -1.60652 0 0 0 0 -0.39178 0 0.25859 3.03293 -0.06485 0 -1.45095 -0.26331 -1.25163
THR_163 -8.85803 0.89165 6.99324 0.00917 0.08794 0.07102 -4.107 0 0 0 -2.08435 0 0 0.00263 0.06364 -0.39409 0 1.15175 -0.23703 -6.40947
TYR_164 -10.9786 1.25241 5.28436 0.0618 0.19766 -0.46008 -0.47295 0 0 0 0 -0.70518 0 -0.00627 3.22144 0.02766 0 0.58223 -0.30752 -2.30308
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 -4.07486 0.35317 5.11383 0.00785 0.1356 -0.00049 -2.70164 0 0 0 0 -0.71415 0 -0.07949 1.36785 -0.06133 0 -0.71458 -0.50846 -1.8767
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 -9.39373 0.68819 10.4166 0.01573 0.24538 0.51878 -7.73219 0 0 0 0 -1.88298 0 -0.03975 1.36925 -0.03016 0 -0.71458 0.03131 -6.50817
ASN_173 -6.51989 0.65422 5.14781 0.00735 0.30548 -0.15968 -1.39471 0 0 0 0 -0.64012 0 -0.09165 1.28652 0.14537 0 -1.34026 -0.08622 -2.68578
ALA_174 -3.65379 0.44789 1.73682 0.002 0 -0.30102 -0.97995 0 0 0 0 0 0 -0.0278 0 0.6344 0 1.32468 0.23752 -0.57925
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 -6.64457 0.68037 6.14932 0.00167 0.06806 -0.06916 -2.82966 0 0 0 -1.05052 0 0 -0.01689 0.08072 -0.44601 0 -0.28969 0.05928 -4.30707
HIS_177 -10.807 0.78467 6.5957 0.0052 0.62963 -0.54349 -0.96597 0 0 0 0 0 0 0.15272 4.24124 0.15679 0 -0.30065 -0.38061 -0.43176
ARG_178 -10.6419 0.77324 9.85285 0.03079 0.95794 0.26132 -4.33758 0 0 0 0 -2.31876 0 0.04635 3.21393 0.0107 0 -0.09474 -0.15281 -2.39867
PHE_179 -9.83121 1.19901 4.34385 0.0233 0.27059 -0.17025 -1.20161 0 0 0 -1.05052 0 0 -0.01227 1.67999 -0.48629 0 1.21829 0.03528 -3.98183
ARG_180 -6.94642 0.4267 5.73868 0.01076 0.19571 -0.20129 -2.16116 0 0 0 -0.16821 0 0 0.06743 1.61381 -0.10196 0 -0.09474 -0.15924 -1.77994
ALA_181 -6.39604 0.7657 3.35544 0.00157 0 -0.23993 -1.37206 0 0 0 0 0 0 -0.02613 0 -0.24633 0 1.32468 -0.40734 -3.24044
LEU_182 -9.97137 1.85471 2.24411 0.01528 0.08376 -0.26097 -2.13383 0 0 0 0 0 0 0.01936 0.17848 -0.30918 0 1.66147 -0.3762 -6.99438
LEU_183 -6.71225 1.0206 4.28395 0.01761 0.07898 -0.30582 -1.70268 0 0 0 0 0 0 -0.0543 0.21065 -0.28223 0 1.66147 -0.34087 -2.12488
GLU_184 -6.18561 0.7373 6.93081 0.00684 0.34843 -0.11407 -4.13273 0 0 0 -0.85362 -0.4451 0 -0.02969 3.14453 -0.24519 0 -2.72453 -0.4393 -4.00195
LEU_185 -8.94942 1.3626 2.07566 0.02025 0.07479 -0.19365 -1.32674 0 0 0 0 0 0 -0.04446 0.31826 -0.27986 0 1.66147 -0.42733 -5.70845
GLN_186 -6.11954 0.62966 4.17763 0.00689 0.21184 -0.33912 -0.83037 0 0 0 0 0 0 0.05171 2.7053 -0.20817 0 -1.45095 -0.31792 -1.48303
GLU_187 -2.65591 0.18163 2.88489 0.00602 0.27795 -0.30067 -0.20881 0 0 0 0 0 0 -0.04318 2.37047 -0.19537 0 -2.72453 -0.22351 -0.63102
TYR_188 -8.6587 1.93088 2.78583 0.02134 0.26576 -0.0754 -1.7786 0 0 0 0 0 0 0.25677 1.36478 -0.30076 0.00015 0.58223 -0.02648 -3.6322
PHE_189 -9.58903 2.03075 0.39936 0.02569 0.266 -0.06742 -0.99356 0 0 0 0 0 0 0.02005 1.96678 0.08974 0 1.21829 0.2748 -4.35856
GLY:CtermProteinFull_190 -1.36644 0.13446 1.4597 0.00014 0 0.00741 -1.15286 0 0 0 0 0 0 0 0 0 0 0.79816 0.23956 0.12013
HOH_191 -1.65547 0.30611 1.55247 0 0 -0.03196 -1.8277 0 0 0 0 -0.549 0 0 0 0 0 1.221 0 -0.98456
HOH_192 -1.88191 0.27086 1.8407 0 0 -0.11314 -2.07598 0 0 0 -0.50526 0 0 0 0 0 0 1.221 0 -1.24373
HOH_193 -1.38188 0.05561 1.69851 0 0 -0.0214 -2.11499 0 0 0 -0.70957 -0.44515 0 0 0 0 0 1.221 0 -1.69787
HOH_194 -2.21469 0.22239 2.40939 0 0 0.02703 -1.80685 0 0 0 -0.38341 -0.7315 0 0 0 0 0 1.221 0 -1.25664
HOH_195 -2.37937 0.33556 2.67674 0 0 -0.05935 -2.20035 0 0 0 -0.44314 -0.73922 0 0 0 0 0 1.221 0 -1.58814
HOH_196 -1.76139 0.18821 1.73663 0 0 0.05892 -1.89958 0 0 0 0 -0.80532 0 0 0 0 0 1.221 0 -1.26153
ITT_197 -25.157 5.24178 29.3775 0.25066 3.94398 1.06268 -48.3633 0 0 0 -1.68559 -6.8987 0 0 0 0 0 0 0 -42.228
MG_198 -0.35336 4.13928 2.47567 0 0 -0.04643 -42.0217 0 0 0 0 0 0 0 0 0 0 0 0 -35.8066
#END_POSE_ENERGIES_TABLE variants/ITPA.L5S.pdb