REMARK ID 435131 DOMAINID 430641 MODEL 1 2022-10-22_00000081_1_19
MODEL     1
ATOM      1  N   MET A   1       2.366   1.055  -0.967  1.00 10.37           N  
ATOM      2  CA  MET A   1       2.778   0.802   0.408  1.00 10.37           C  
ATOM      3  C   MET A   1       2.671   2.059   1.251  1.00 10.37           C  
ATOM      4  O   MET A   1       2.867   3.171   0.761  1.00 10.37           O  
ATOM      5  CB  MET A   1       4.204   0.261   0.450  1.00 10.37           C  
ATOM      6  CG  MET A   1       4.409  -1.053  -0.299  1.00 10.37           C  
ATOM      7  SD  MET A   1       3.404  -2.402   0.367  1.00 10.37           S  
ATOM      8  CE  MET A   1       4.187  -2.659   1.961  1.00 10.37           C  
ATOM      9 1H   MET A   1       2.157   0.179  -1.424  1.00 10.37           H  
ATOM     10 2H   MET A   1       1.544   1.640  -0.967  1.00 10.37           H  
ATOM     11 3H   MET A   1       3.113   1.523  -1.460  1.00 10.37           H  
ATOM     12  HA  MET A   1       2.108   0.059   0.839  1.00 10.37           H  
ATOM     13 1HB  MET A   1       4.881   0.998   0.023  1.00 10.37           H  
ATOM     14 2HB  MET A   1       4.503   0.111   1.489  1.00 10.37           H  
ATOM     15 1HG  MET A   1       4.149  -0.916  -1.348  1.00 10.37           H  
ATOM     16 2HG  MET A   1       5.457  -1.345  -0.244  1.00 10.37           H  
ATOM     17 1HE  MET A   1       3.676  -3.463   2.492  1.00 10.37           H  
ATOM     18 2HE  MET A   1       5.233  -2.929   1.813  1.00 10.37           H  
ATOM     19 3HE  MET A   1       4.127  -1.740   2.548  1.00 10.37           H  
ATOM     20  N   ALA A   2       2.336   1.883   2.522  1.00  9.69           N  
ATOM     21  CA  ALA A   2       2.215   3.006   3.449  1.00  9.69           C  
ATOM     22  C   ALA A   2       3.552   3.715   3.627  1.00  9.69           C  
ATOM     23  O   ALA A   2       4.605   3.075   3.630  1.00  9.69           O  
ATOM     24  CB  ALA A   2       1.705   2.527   4.796  1.00  9.69           C  
ATOM     25  H   ALA A   2       2.174   0.949   2.873  1.00  9.69           H  
ATOM     26  HA  ALA A   2       1.506   3.720   3.029  1.00  9.69           H  
ATOM     27 1HB  ALA A   2       1.602   3.381   5.465  1.00  9.69           H  
ATOM     28 2HB  ALA A   2       0.736   2.044   4.671  1.00  9.69           H  
ATOM     29 3HB  ALA A   2       2.413   1.818   5.221  1.00  9.69           H  
ATOM     30  N   GLY A   3       3.496   5.029   3.817  1.00  8.80           N  
ATOM     31  CA  GLY A   3       4.685   5.838   4.059  1.00  8.80           C  
ATOM     32  C   GLY A   3       4.323   7.316   4.076  1.00  8.80           C  
ATOM     33  O   GLY A   3       3.170   7.677   3.835  1.00  8.80           O  
ATOM     34  H   GLY A   3       2.597   5.487   3.791  1.00  8.80           H  
ATOM     35 1HA  GLY A   3       5.132   5.555   5.013  1.00  8.80           H  
ATOM     36 2HA  GLY A   3       5.423   5.643   3.282  1.00  8.80           H  
ATOM     37  N   HIS A   4       5.309   8.174   4.335  1.00  7.73           N  
ATOM     38  CA  HIS A   4       5.057   9.611   4.409  1.00  7.73           C  
ATOM     39  C   HIS A   4       6.073  10.434   3.593  1.00  7.73           C  
ATOM     40  O   HIS A   4       6.783  11.268   4.158  1.00  7.73           O  
ATOM     41  CB  HIS A   4       5.110  10.050   5.873  1.00  7.73           C  
ATOM     42  CG  HIS A   4       4.142   9.322   6.761  1.00  7.73           C  
ATOM     43  ND1 HIS A   4       2.786   9.565   6.746  1.00  7.73           N  
ATOM     44  CD2 HIS A   4       4.341   8.353   7.687  1.00  7.73           C  
ATOM     45  CE1 HIS A   4       2.191   8.776   7.624  1.00  7.73           C  
ATOM     46  NE2 HIS A   4       3.112   8.032   8.209  1.00  7.73           N  
ATOM     47  H   HIS A   4       6.241   7.822   4.508  1.00  7.73           H  
ATOM     48  HA  HIS A   4       4.056   9.831   4.046  1.00  7.73           H  
ATOM     49 1HB  HIS A   4       6.117   9.905   6.266  1.00  7.73           H  
ATOM     50 2HB  HIS A   4       4.883  11.111   5.937  1.00  7.73           H  
ATOM     51  HD1 HIS A   4       2.307  10.222   6.164  1.00  7.73           H  
ATOM     52  HD2 HIS A   4       5.235   7.842   8.044  1.00  7.73           H  
ATOM     53  HE1 HIS A   4       1.111   8.816   7.761  1.00  7.73           H  
ATOM     54  N   PRO A   5       6.115  10.283   2.252  1.00  6.56           N  
ATOM     55  CA  PRO A   5       7.076  10.901   1.342  1.00  6.56           C  
ATOM     56  C   PRO A   5       6.977  12.421   1.285  1.00  6.56           C  
ATOM     57  O   PRO A   5       7.897  13.090   0.821  1.00  6.56           O  
ATOM     58  CB  PRO A   5       6.702  10.287  -0.012  1.00  6.56           C  
ATOM     59  CG  PRO A   5       5.251   9.886   0.127  1.00  6.56           C  
ATOM     60  CD  PRO A   5       5.104   9.448   1.559  1.00  6.56           C  
ATOM     61  HA  PRO A   5       8.092  10.596   1.636  1.00  6.56           H  
ATOM     62 1HB  PRO A   5       6.859  11.030  -0.809  1.00  6.56           H  
ATOM     63 2HB  PRO A   5       7.361   9.436  -0.232  1.00  6.56           H  
ATOM     64 1HG  PRO A   5       4.600  10.730  -0.127  1.00  6.56           H  
ATOM     65 2HG  PRO A   5       5.014   9.081  -0.586  1.00  6.56           H  
ATOM     66 1HD  PRO A   5       4.083   9.659   1.890  1.00  6.56           H  
ATOM     67 2HD  PRO A   5       5.358   8.385   1.631  1.00  6.56           H  
ATOM     68  N   LEU A   6       5.845  12.959   1.725  1.00  5.41           N  
ATOM     69  CA  LEU A   6       5.623  14.394   1.695  1.00  5.41           C  
ATOM     70  C   LEU A   6       5.867  15.063   3.049  1.00  5.41           C  
ATOM     71  O   LEU A   6       5.585  16.250   3.216  1.00  5.41           O  
ATOM     72  CB  LEU A   6       4.196  14.667   1.229  1.00  5.41           C  
ATOM     73  CG  LEU A   6       3.873  14.127  -0.167  1.00  5.41           C  
ATOM     74  CD1 LEU A   6       2.426  14.424  -0.499  1.00  5.41           C  
ATOM     75  CD2 LEU A   6       4.823  14.745  -1.175  1.00  5.41           C  
ATOM     76  H   LEU A   6       5.118  12.368   2.092  1.00  5.41           H  
ATOM     77  HA  LEU A   6       6.313  14.831   0.976  1.00  5.41           H  
ATOM     78 1HB  LEU A   6       3.506  14.211   1.936  1.00  5.41           H  
ATOM     79 2HB  LEU A   6       4.029  15.744   1.225  1.00  5.41           H  
ATOM     80  HG  LEU A   6       3.999  13.050  -0.175  1.00  5.41           H  
ATOM     81 1HD1 LEU A   6       2.191  14.027  -1.487  1.00  5.41           H  
ATOM     82 2HD1 LEU A   6       1.779  13.956   0.242  1.00  5.41           H  
ATOM     83 3HD1 LEU A   6       2.265  15.501  -0.494  1.00  5.41           H  
ATOM     84 1HD2 LEU A   6       4.603  14.353  -2.169  1.00  5.41           H  
ATOM     85 2HD2 LEU A   6       4.701  15.828  -1.177  1.00  5.41           H  
ATOM     86 3HD2 LEU A   6       5.852  14.495  -0.907  1.00  5.41           H  
ATOM     87  N   ALA A   7       6.352  14.305   4.031  1.00  4.37           N  
ATOM     88  CA  ALA A   7       6.591  14.865   5.357  1.00  4.37           C  
ATOM     89  C   ALA A   7       7.633  15.976   5.336  1.00  4.37           C  
ATOM     90  O   ALA A   7       8.623  15.911   4.605  1.00  4.37           O  
ATOM     91  CB  ALA A   7       7.057  13.783   6.309  1.00  4.37           C  
ATOM     92  H   ALA A   7       6.569  13.320   3.871  1.00  4.37           H  
ATOM     93  HA  ALA A   7       5.654  15.286   5.719  1.00  4.37           H  
ATOM     94 1HB  ALA A   7       7.208  14.211   7.299  1.00  4.37           H  
ATOM     95 2HB  ALA A   7       6.310  12.998   6.361  1.00  4.37           H  
ATOM     96 3HB  ALA A   7       7.995  13.363   5.947  1.00  4.37           H  
ATOM     97  N   LEU A   8       7.441  16.977   6.188  1.00  3.51           N  
ATOM     98  CA  LEU A   8       8.429  18.039   6.326  1.00  3.51           C  
ATOM     99  C   LEU A   8       9.619  17.598   7.153  1.00  3.51           C  
ATOM    100  O   LEU A   8       9.456  16.924   8.175  1.00  3.51           O  
ATOM    101  CB  LEU A   8       7.842  19.259   7.036  1.00  3.51           C  
ATOM    102  CG  LEU A   8       6.749  20.035   6.356  1.00  3.51           C  
ATOM    103  CD1 LEU A   8       6.269  21.104   7.322  1.00  3.51           C  
ATOM    104  CD2 LEU A   8       7.300  20.666   5.091  1.00  3.51           C  
ATOM    105  H   LEU A   8       6.603  16.998   6.750  1.00  3.51           H  
ATOM    106  HA  LEU A   8       8.780  18.323   5.334  1.00  3.51           H  
ATOM    107 1HB  LEU A   8       7.446  18.927   7.991  1.00  3.51           H  
ATOM    108 2HB  LEU A   8       8.660  19.952   7.241  1.00  3.51           H  
ATOM    109  HG  LEU A   8       5.913  19.379   6.109  1.00  3.51           H  
ATOM    110 1HD1 LEU A   8       5.476  21.693   6.859  1.00  3.51           H  
ATOM    111 2HD1 LEU A   8       5.888  20.624   8.221  1.00  3.51           H  
ATOM    112 3HD1 LEU A   8       7.105  21.757   7.581  1.00  3.51           H  
ATOM    113 1HD2 LEU A   8       6.517  21.244   4.600  1.00  3.51           H  
ATOM    114 2HD2 LEU A   8       8.131  21.321   5.347  1.00  3.51           H  
ATOM    115 3HD2 LEU A   8       7.650  19.881   4.417  1.00  3.51           H  
ATOM    116  N   ASP A   9      10.801  18.039   6.757  1.00  2.83           N  
ATOM    117  CA  ASP A   9      12.003  17.794   7.535  1.00  2.83           C  
ATOM    118  C   ASP A   9      11.960  18.670   8.776  1.00  2.83           C  
ATOM    119  O   ASP A   9      11.251  19.681   8.792  1.00  2.83           O  
ATOM    120  CB  ASP A   9      13.233  18.099   6.693  1.00  2.83           C  
ATOM    121  CG  ASP A   9      13.260  19.545   6.295  1.00  2.83           C  
ATOM    122  OD1 ASP A   9      12.575  19.902   5.366  1.00  2.83           O  
ATOM    123  OD2 ASP A   9      13.947  20.300   6.935  1.00  2.83           O  
ATOM    124  H   ASP A   9      10.867  18.561   5.894  1.00  2.83           H  
ATOM    125  HA  ASP A   9      12.023  16.747   7.842  1.00  2.83           H  
ATOM    126 1HB  ASP A   9      14.136  17.869   7.257  1.00  2.83           H  
ATOM    127 2HB  ASP A   9      13.231  17.479   5.794  1.00  2.83           H  
ATOM    128  N   GLU A  10      12.743  18.334   9.791  1.00  2.34           N  
ATOM    129  CA  GLU A  10      12.720  19.125  11.013  1.00  2.34           C  
ATOM    130  C   GLU A  10      13.109  20.592  10.821  1.00  2.34           C  
ATOM    131  O   GLU A  10      12.533  21.463  11.469  1.00  2.34           O  
ATOM    132  CB  GLU A  10      13.627  18.486  12.061  1.00  2.34           C  
ATOM    133  CG  GLU A  10      13.099  17.164  12.614  1.00  2.34           C  
ATOM    134  CD  GLU A  10      14.039  16.508  13.604  1.00  2.34           C  
ATOM    135  OE1 GLU A  10      15.136  16.988  13.767  1.00  2.34           O  
ATOM    136  OE2 GLU A  10      13.653  15.526  14.195  1.00  2.34           O  
ATOM    137  H   GLU A  10      13.326  17.512   9.730  1.00  2.34           H  
ATOM    138  HA  GLU A  10      11.699  19.103  11.399  1.00  2.34           H  
ATOM    139 1HB  GLU A  10      14.611  18.305  11.628  1.00  2.34           H  
ATOM    140 2HB  GLU A  10      13.757  19.175  12.897  1.00  2.34           H  
ATOM    141 1HG  GLU A  10      12.143  17.351  13.106  1.00  2.34           H  
ATOM    142 2HG  GLU A  10      12.918  16.484  11.782  1.00  2.34           H  
ATOM    143  N   ALA A  11      14.077  20.894   9.947  1.00  2.00           N  
ATOM    144  CA  ALA A  11      14.441  22.298   9.791  1.00  2.00           C  
ATOM    145  C   ALA A  11      13.250  23.072   9.252  1.00  2.00           C  
ATOM    146  O   ALA A  11      12.906  24.130   9.780  1.00  2.00           O  
ATOM    147  CB  ALA A  11      15.634  22.457   8.871  1.00  2.00           C  
ATOM    148  H   ALA A  11      14.522  20.177   9.387  1.00  2.00           H  
ATOM    149  HA  ALA A  11      14.690  22.698  10.774  1.00  2.00           H  
ATOM    150 1HB  ALA A  11      15.888  23.512   8.783  1.00  2.00           H  
ATOM    151 2HB  ALA A  11      16.483  21.910   9.277  1.00  2.00           H  
ATOM    152 3HB  ALA A  11      15.385  22.061   7.886  1.00  2.00           H  
ATOM    153  N   ALA A  12      12.567  22.512   8.250  1.00  1.76           N  
ATOM    154  CA  ALA A  12      11.380  23.166   7.703  1.00  1.76           C  
ATOM    155  C   ALA A  12      10.303  23.331   8.763  1.00  1.76           C  
ATOM    156  O   ALA A  12       9.643  24.370   8.830  1.00  1.76           O  
ATOM    157  CB  ALA A  12      10.816  22.378   6.546  1.00  1.76           C  
ATOM    158  H   ALA A  12      12.917  21.639   7.832  1.00  1.76           H  
ATOM    159  HA  ALA A  12      11.670  24.152   7.352  1.00  1.76           H  
ATOM    160 1HB  ALA A  12       9.948  22.890   6.141  1.00  1.76           H  
ATOM    161 2HB  ALA A  12      11.578  22.276   5.772  1.00  1.76           H  
ATOM    162 3HB  ALA A  12      10.529  21.389   6.896  1.00  1.76           H  
ATOM    163  N   GLN A  13      10.143  22.333   9.634  1.00  1.61           N  
ATOM    164  CA  GLN A  13       9.124  22.454  10.668  1.00  1.61           C  
ATOM    165  C   GLN A  13       9.466  23.600  11.618  1.00  1.61           C  
ATOM    166  O   GLN A  13       8.596  24.386  12.002  1.00  1.61           O  
ATOM    167  CB  GLN A  13       9.001  21.162  11.483  1.00  1.61           C  
ATOM    168  CG  GLN A  13       8.415  19.960  10.737  1.00  1.61           C  
ATOM    169  CD  GLN A  13       8.423  18.705  11.614  1.00  1.61           C  
ATOM    170  OE1 GLN A  13       8.166  18.805  12.823  1.00  1.61           O  
ATOM    171  NE2 GLN A  13       8.714  17.535  11.043  1.00  1.61           N  
ATOM    172  H   GLN A  13      10.701  21.480   9.544  1.00  1.61           H  
ATOM    173  HA  GLN A  13       8.172  22.672  10.190  1.00  1.61           H  
ATOM    174 1HB  GLN A  13       9.988  20.879  11.845  1.00  1.61           H  
ATOM    175 2HB  GLN A  13       8.382  21.349  12.357  1.00  1.61           H  
ATOM    176 1HG  GLN A  13       7.389  20.182  10.452  1.00  1.61           H  
ATOM    177 2HG  GLN A  13       9.017  19.764   9.855  1.00  1.61           H  
ATOM    178 1HE2 GLN A  13       8.729  16.704  11.597  1.00  1.61           H  
ATOM    179 2HE2 GLN A  13       8.921  17.460  10.041  1.00  1.61           H  
ATOM    180  N   ASP A  14      10.742  23.746  11.968  1.00  1.53           N  
ATOM    181  CA  ASP A  14      11.093  24.828  12.870  1.00  1.53           C  
ATOM    182  C   ASP A  14      10.914  26.176  12.184  1.00  1.53           C  
ATOM    183  O   ASP A  14      10.312  27.111  12.739  1.00  1.53           O  
ATOM    184  CB  ASP A  14      12.541  24.686  13.358  1.00  1.53           C  
ATOM    185  CG  ASP A  14      12.745  23.531  14.373  1.00  1.53           C  
ATOM    186  OD1 ASP A  14      11.762  22.984  14.843  1.00  1.53           O  
ATOM    187  OD2 ASP A  14      13.875  23.234  14.696  1.00  1.53           O  
ATOM    188  H   ASP A  14      11.450  23.087  11.635  1.00  1.53           H  
ATOM    189  HA  ASP A  14      10.429  24.786  13.730  1.00  1.53           H  
ATOM    190 1HB  ASP A  14      13.187  24.503  12.493  1.00  1.53           H  
ATOM    191 2HB  ASP A  14      12.866  25.626  13.813  1.00  1.53           H  
ATOM    192  N   LEU A  15      11.311  26.248  10.919  1.00  1.50           N  
ATOM    193  CA  LEU A  15      11.223  27.492  10.180  1.00  1.50           C  
ATOM    194  C   LEU A  15       9.796  27.978  10.019  1.00  1.50           C  
ATOM    195  O   LEU A  15       9.553  29.184  10.077  1.00  1.50           O  
ATOM    196  CB  LEU A  15      11.861  27.311   8.809  1.00  1.50           C  
ATOM    197  CG  LEU A  15      13.385  27.148   8.832  1.00  1.50           C  
ATOM    198  CD1 LEU A  15      13.876  26.734   7.456  1.00  1.50           C  
ATOM    199  CD2 LEU A  15      14.003  28.457   9.265  1.00  1.50           C  
ATOM    200  H   LEU A  15      11.752  25.437  10.482  1.00  1.50           H  
ATOM    201  HA  LEU A  15      11.787  28.246  10.727  1.00  1.50           H  
ATOM    202 1HB  LEU A  15      11.436  26.421   8.349  1.00  1.50           H  
ATOM    203 2HB  LEU A  15      11.616  28.171   8.190  1.00  1.50           H  
ATOM    204  HG  LEU A  15      13.663  26.382   9.542  1.00  1.50           H  
ATOM    205 1HD1 LEU A  15      14.958  26.618   7.478  1.00  1.50           H  
ATOM    206 2HD1 LEU A  15      13.418  25.788   7.180  1.00  1.50           H  
ATOM    207 3HD1 LEU A  15      13.606  27.497   6.728  1.00  1.50           H  
ATOM    208 1HD2 LEU A  15      15.087  28.355   9.297  1.00  1.50           H  
ATOM    209 2HD2 LEU A  15      13.732  29.241   8.559  1.00  1.50           H  
ATOM    210 3HD2 LEU A  15      13.636  28.720  10.260  1.00  1.50           H  
ATOM    211  N   LEU A  16       8.859  27.053   9.816  1.00  1.49           N  
ATOM    212  CA  LEU A  16       7.456  27.398   9.632  1.00  1.49           C  
ATOM    213  C   LEU A  16       6.629  27.527  10.907  1.00  1.49           C  
ATOM    214  O   LEU A  16       5.673  28.307  10.931  1.00  1.49           O  
ATOM    215  CB  LEU A  16       6.775  26.346   8.761  1.00  1.49           C  
ATOM    216  CG  LEU A  16       7.253  26.239   7.326  1.00  1.49           C  
ATOM    217  CD1 LEU A  16       6.569  25.052   6.670  1.00  1.49           C  
ATOM    218  CD2 LEU A  16       6.928  27.545   6.586  1.00  1.49           C  
ATOM    219  H   LEU A  16       9.135  26.071   9.747  1.00  1.49           H  
ATOM    220  HA  LEU A  16       7.419  28.352   9.114  1.00  1.49           H  
ATOM    221 1HB  LEU A  16       6.945  25.375   9.227  1.00  1.49           H  
ATOM    222 2HB  LEU A  16       5.705  26.539   8.753  1.00  1.49           H  
ATOM    223  HG  LEU A  16       8.331  26.065   7.309  1.00  1.49           H  
ATOM    224 1HD1 LEU A  16       6.908  24.957   5.640  1.00  1.49           H  
ATOM    225 2HD1 LEU A  16       6.823  24.151   7.224  1.00  1.49           H  
ATOM    226 3HD1 LEU A  16       5.490  25.198   6.687  1.00  1.49           H  
ATOM    227 1HD2 LEU A  16       7.272  27.471   5.563  1.00  1.49           H  
ATOM    228 2HD2 LEU A  16       5.852  27.729   6.591  1.00  1.49           H  
ATOM    229 3HD2 LEU A  16       7.435  28.366   7.080  1.00  1.49           H  
ATOM    230  N   PHE A  17       6.944  26.754  11.954  1.00  1.49           N  
ATOM    231  CA  PHE A  17       6.051  26.749  13.107  1.00  1.49           C  
ATOM    232  C   PHE A  17       6.632  27.255  14.436  1.00  1.49           C  
ATOM    233  O   PHE A  17       5.858  27.555  15.357  1.00  1.49           O  
ATOM    234  CB  PHE A  17       5.538  25.325  13.291  1.00  1.49           C  
ATOM    235  CG  PHE A  17       4.956  24.786  12.007  1.00  1.49           C  
ATOM    236  CD1 PHE A  17       5.544  23.699  11.390  1.00  1.49           C  
ATOM    237  CD2 PHE A  17       3.888  25.396  11.376  1.00  1.49           C  
ATOM    238  CE1 PHE A  17       5.077  23.220  10.192  1.00  1.49           C  
ATOM    239  CE2 PHE A  17       3.427  24.916  10.174  1.00  1.49           C  
ATOM    240  CZ  PHE A  17       4.016  23.829   9.579  1.00  1.49           C  
ATOM    241  H   PHE A  17       7.737  26.115  11.926  1.00  1.49           H  
ATOM    242  HA  PHE A  17       5.198  27.382  12.870  1.00  1.49           H  
ATOM    243 1HB  PHE A  17       6.359  24.675  13.598  1.00  1.49           H  
ATOM    244 2HB  PHE A  17       4.772  25.297  14.062  1.00  1.49           H  
ATOM    245  HD1 PHE A  17       6.393  23.222  11.872  1.00  1.49           H  
ATOM    246  HD2 PHE A  17       3.420  26.271  11.833  1.00  1.49           H  
ATOM    247  HE1 PHE A  17       5.554  22.367   9.736  1.00  1.49           H  
ATOM    248  HE2 PHE A  17       2.609  25.398   9.697  1.00  1.49           H  
ATOM    249  HZ  PHE A  17       3.645  23.458   8.624  1.00  1.49           H  
ATOM    250  N   ARG A  18       7.966  27.320  14.575  1.00  1.48           N  
ATOM    251  CA  ARG A  18       8.548  27.737  15.851  1.00  1.48           C  
ATOM    252  C   ARG A  18       9.274  29.070  15.731  1.00  1.48           C  
ATOM    253  O   ARG A  18       9.183  29.916  16.626  1.00  1.48           O  
ATOM    254  CB  ARG A  18       9.504  26.682  16.366  1.00  1.48           C  
ATOM    255  CG  ARG A  18       8.836  25.367  16.752  1.00  1.48           C  
ATOM    256  CD  ARG A  18       9.830  24.316  17.091  1.00  1.48           C  
ATOM    257  NE  ARG A  18      10.527  24.546  18.334  1.00  1.48           N  
ATOM    258  CZ  ARG A  18      11.676  23.925  18.673  1.00  1.48           C  
ATOM    259  NH1 ARG A  18      12.245  23.079  17.833  1.00  1.48           N  
ATOM    260  NH2 ARG A  18      12.237  24.167  19.851  1.00  1.48           N  
ATOM    261  H   ARG A  18       8.596  27.082  13.812  1.00  1.48           H  
ATOM    262  HA  ARG A  18       7.752  27.847  16.578  1.00  1.48           H  
ATOM    263 1HB  ARG A  18      10.253  26.466  15.601  1.00  1.48           H  
ATOM    264 2HB  ARG A  18      10.029  27.060  17.240  1.00  1.48           H  
ATOM    265 1HG  ARG A  18       8.187  25.525  17.614  1.00  1.48           H  
ATOM    266 2HG  ARG A  18       8.243  25.006  15.910  1.00  1.48           H  
ATOM    267 1HD  ARG A  18       9.346  23.343  17.139  1.00  1.48           H  
ATOM    268 2HD  ARG A  18      10.565  24.307  16.309  1.00  1.48           H  
ATOM    269  HE  ARG A  18      10.120  25.186  18.998  1.00  1.48           H  
ATOM    270 1HH1 ARG A  18      11.836  22.897  16.893  1.00  1.48           H  
ATOM    271 2HH1 ARG A  18      13.106  22.621  18.078  1.00  1.48           H  
ATOM    272 1HH2 ARG A  18      11.803  24.813  20.495  1.00  1.48           H  
ATOM    273 2HH2 ARG A  18      13.097  23.703  20.104  1.00  1.48           H  
ATOM    274  N   GLU A  19       9.999  29.257  14.629  1.00  1.43           N  
ATOM    275  CA  GLU A  19      10.769  30.481  14.427  1.00  1.43           C  
ATOM    276  C   GLU A  19       9.937  31.573  13.757  1.00  1.43           C  
ATOM    277  O   GLU A  19      10.306  32.755  13.774  1.00  1.43           O  
ATOM    278  CB  GLU A  19      12.031  30.196  13.611  1.00  1.43           C  
ATOM    279  CG  GLU A  19      13.015  29.261  14.317  1.00  1.43           C  
ATOM    280  CD  GLU A  19      14.307  29.040  13.558  1.00  1.43           C  
ATOM    281  OE1 GLU A  19      14.469  29.603  12.502  1.00  1.43           O  
ATOM    282  OE2 GLU A  19      15.136  28.309  14.049  1.00  1.43           O  
ATOM    283  H   GLU A  19      10.047  28.520  13.929  1.00  1.43           H  
ATOM    284  HA  GLU A  19      11.084  30.849  15.399  1.00  1.43           H  
ATOM    285 1HB  GLU A  19      11.748  29.737  12.662  1.00  1.43           H  
ATOM    286 2HB  GLU A  19      12.543  31.130  13.387  1.00  1.43           H  
ATOM    287 1HG  GLU A  19      13.247  29.674  15.298  1.00  1.43           H  
ATOM    288 2HG  GLU A  19      12.521  28.298  14.468  1.00  1.43           H  
ATOM    289  N   ALA A  20       8.840  31.156  13.131  1.00  1.33           N  
ATOM    290  CA  ALA A  20       7.957  32.040  12.384  1.00  1.33           C  
ATOM    291  C   ALA A  20       7.338  33.094  13.287  1.00  1.33           C  
ATOM    292  O   ALA A  20       6.964  32.804  14.424  1.00  1.33           O  
ATOM    293  CB  ALA A  20       6.868  31.218  11.714  1.00  1.33           C  
ATOM    294  H   ALA A  20       8.613  30.174  13.178  1.00  1.33           H  
ATOM    295  HA  ALA A  20       8.547  32.551  11.629  1.00  1.33           H  
ATOM    296 1HB  ALA A  20       6.222  31.871  11.133  1.00  1.33           H  
ATOM    297 2HB  ALA A  20       7.322  30.480  11.062  1.00  1.33           H  
ATOM    298 3HB  ALA A  20       6.277  30.706  12.472  1.00  1.33           H  
ATOM    299  N   ARG A  21       7.189  34.313  12.771  1.00  1.21           N  
ATOM    300  CA  ARG A  21       6.553  35.371  13.541  1.00  1.21           C  
ATOM    301  C   ARG A  21       6.134  36.518  12.613  1.00  1.21           C  
ATOM    302  O   ARG A  21       6.630  36.627  11.490  1.00  1.21           O  
ATOM    303  CB  ARG A  21       7.497  35.866  14.629  1.00  1.21           C  
ATOM    304  CG  ARG A  21       8.629  36.689  14.143  1.00  1.21           C  
ATOM    305  CD  ARG A  21       9.805  36.697  15.069  1.00  1.21           C  
ATOM    306  NE  ARG A  21      10.592  35.466  14.975  1.00  1.21           N  
ATOM    307  CZ  ARG A  21      11.794  35.270  15.546  1.00  1.21           C  
ATOM    308  NH1 ARG A  21      12.374  36.204  16.282  1.00  1.21           N  
ATOM    309  NH2 ARG A  21      12.383  34.112  15.340  1.00  1.21           N  
ATOM    310  H   ARG A  21       7.523  34.508  11.841  1.00  1.21           H  
ATOM    311  HA  ARG A  21       5.660  34.966  14.018  1.00  1.21           H  
ATOM    312 1HB  ARG A  21       6.941  36.468  15.343  1.00  1.21           H  
ATOM    313 2HB  ARG A  21       7.921  35.024  15.176  1.00  1.21           H  
ATOM    314 1HG  ARG A  21       8.955  36.324  13.169  1.00  1.21           H  
ATOM    315 2HG  ARG A  21       8.269  37.711  14.052  1.00  1.21           H  
ATOM    316 1HD  ARG A  21      10.446  37.525  14.838  1.00  1.21           H  
ATOM    317 2HD  ARG A  21       9.457  36.797  16.099  1.00  1.21           H  
ATOM    318  HE  ARG A  21      10.227  34.672  14.425  1.00  1.21           H  
ATOM    319 1HH1 ARG A  21      11.903  37.108  16.450  1.00  1.21           H  
ATOM    320 2HH1 ARG A  21      13.278  36.034  16.688  1.00  1.21           H  
ATOM    321 1HH2 ARG A  21      11.883  33.423  14.757  1.00  1.21           H  
ATOM    322 2HH2 ARG A  21      13.288  33.912  15.733  1.00  1.21           H  
ATOM    323  N   THR A  22       5.233  37.366  13.096  1.00  1.07           N  
ATOM    324  CA  THR A  22       4.755  38.541  12.361  1.00  1.07           C  
ATOM    325  C   THR A  22       5.827  39.590  12.055  1.00  1.07           C  
ATOM    326  O   THR A  22       6.595  39.974  12.937  1.00  1.07           O  
ATOM    327  CB  THR A  22       3.620  39.226  13.151  1.00  1.07           C  
ATOM    328  OG1 THR A  22       2.534  38.302  13.341  1.00  1.07           O  
ATOM    329  CG2 THR A  22       3.112  40.476  12.427  1.00  1.07           C  
ATOM    330  H   THR A  22       4.862  37.198  14.020  1.00  1.07           H  
ATOM    331  HA  THR A  22       4.351  38.195  11.407  1.00  1.07           H  
ATOM    332  HB  THR A  22       3.995  39.523  14.130  1.00  1.07           H  
ATOM    333  HG1 THR A  22       1.820  38.743  13.820  1.00  1.07           H  
ATOM    334 1HG2 THR A  22       2.317  40.935  13.012  1.00  1.07           H  
ATOM    335 2HG2 THR A  22       3.923  41.191  12.314  1.00  1.07           H  
ATOM    336 3HG2 THR A  22       2.731  40.214  11.450  1.00  1.07           H  
ATOM    337  N   ALA A  23       5.860  40.054  10.802  1.00  0.96           N  
ATOM    338  CA  ALA A  23       6.764  41.130  10.399  1.00  0.96           C  
ATOM    339  C   ALA A  23       6.131  42.476  10.724  1.00  0.96           C  
ATOM    340  O   ALA A  23       4.969  42.717  10.390  1.00  0.96           O  
ATOM    341  CB  ALA A  23       7.060  41.053   8.919  1.00  0.96           C  
ATOM    342  H   ALA A  23       5.221  39.662  10.128  1.00  0.96           H  
ATOM    343  HA  ALA A  23       7.691  41.042  10.966  1.00  0.96           H  
ATOM    344 1HB  ALA A  23       7.731  41.861   8.631  1.00  0.96           H  
ATOM    345 2HB  ALA A  23       7.524  40.107   8.704  1.00  0.96           H  
ATOM    346 3HB  ALA A  23       6.136  41.140   8.365  1.00  0.96           H  
ATOM    347  N   ASN A  24       6.915  43.364  11.323  1.00  0.87           N  
ATOM    348  CA  ASN A  24       6.466  44.696  11.709  1.00  0.87           C  
ATOM    349  C   ASN A  24       6.803  45.828  10.726  1.00  0.87           C  
ATOM    350  O   ASN A  24       6.511  46.992  10.999  1.00  0.87           O  
ATOM    351  CB  ASN A  24       7.025  45.001  13.082  1.00  0.87           C  
ATOM    352  CG  ASN A  24       6.382  44.145  14.161  1.00  0.87           C  
ATOM    353  OD1 ASN A  24       5.156  43.937  14.164  1.00  0.87           O  
ATOM    354  ND2 ASN A  24       7.185  43.639  15.063  1.00  0.87           N  
ATOM    355  H   ASN A  24       7.853  43.076  11.582  1.00  0.87           H  
ATOM    356  HA  ASN A  24       5.380  44.662  11.784  1.00  0.87           H  
ATOM    357 1HB  ASN A  24       8.105  44.821  13.081  1.00  0.87           H  
ATOM    358 2HB  ASN A  24       6.867  46.053  13.316  1.00  0.87           H  
ATOM    359 1HD2 ASN A  24       6.821  43.060  15.795  1.00  0.87           H  
ATOM    360 2HD2 ASN A  24       8.168  43.825  15.015  1.00  0.87           H  
ATOM    361  N   THR A  25       7.408  45.488   9.596  1.00  0.83           N  
ATOM    362  CA  THR A  25       7.719  46.441   8.522  1.00  0.83           C  
ATOM    363  C   THR A  25       8.209  45.656   7.324  1.00  0.83           C  
ATOM    364  O   THR A  25       8.902  44.646   7.498  1.00  0.83           O  
ATOM    365  CB  THR A  25       8.776  47.515   8.912  1.00  0.83           C  
ATOM    366  OG1 THR A  25       8.959  48.420   7.815  1.00  0.83           O  
ATOM    367  CG2 THR A  25      10.089  46.894   9.246  1.00  0.83           C  
ATOM    368  H   THR A  25       7.623  44.513   9.455  1.00  0.83           H  
ATOM    369  HA  THR A  25       6.803  46.958   8.231  1.00  0.83           H  
ATOM    370  HB  THR A  25       8.429  48.081   9.773  1.00  0.83           H  
ATOM    371  HG1 THR A  25       9.064  47.922   6.993  1.00  0.83           H  
ATOM    372 1HG2 THR A  25      10.805  47.668   9.504  1.00  0.83           H  
ATOM    373 2HG2 THR A  25       9.940  46.267  10.075  1.00  0.83           H  
ATOM    374 3HG2 THR A  25      10.457  46.326   8.402  1.00  0.83           H  
ATOM    375  N   PHE A  26       7.932  46.147   6.117  1.00  0.81           N  
ATOM    376  CA  PHE A  26       8.392  45.452   4.918  1.00  0.81           C  
ATOM    377  C   PHE A  26       9.356  46.264   4.070  1.00  0.81           C  
ATOM    378  O   PHE A  26       9.361  47.495   4.105  1.00  0.81           O  
ATOM    379  CB  PHE A  26       7.198  45.033   4.092  1.00  0.81           C  
ATOM    380  CG  PHE A  26       6.319  44.057   4.804  1.00  0.81           C  
ATOM    381  CD1 PHE A  26       5.311  44.502   5.648  1.00  0.81           C  
ATOM    382  CD2 PHE A  26       6.501  42.702   4.653  1.00  0.81           C  
ATOM    383  CE1 PHE A  26       4.513  43.602   6.315  1.00  0.81           C  
ATOM    384  CE2 PHE A  26       5.697  41.800   5.309  1.00  0.81           C  
ATOM    385  CZ  PHE A  26       4.700  42.247   6.142  1.00  0.81           C  
ATOM    386  H   PHE A  26       7.338  46.978   6.007  1.00  0.81           H  
ATOM    387  HA  PHE A  26       8.906  44.546   5.219  1.00  0.81           H  
ATOM    388 1HB  PHE A  26       6.612  45.905   3.858  1.00  0.81           H  
ATOM    389 2HB  PHE A  26       7.532  44.589   3.150  1.00  0.81           H  
ATOM    390  HD1 PHE A  26       5.152  45.581   5.781  1.00  0.81           H  
ATOM    391  HD2 PHE A  26       7.294  42.351   4.004  1.00  0.81           H  
ATOM    392  HE1 PHE A  26       3.728  43.968   6.977  1.00  0.81           H  
ATOM    393  HE2 PHE A  26       5.854  40.735   5.168  1.00  0.81           H  
ATOM    394  HZ  PHE A  26       4.062  41.531   6.666  1.00  0.81           H  
ATOM    395  N   ALA A  27      10.208  45.554   3.345  1.00  0.82           N  
ATOM    396  CA  ALA A  27      11.144  46.156   2.416  1.00  0.82           C  
ATOM    397  C   ALA A  27      10.380  46.727   1.215  1.00  0.82           C  
ATOM    398  O   ALA A  27       9.397  46.131   0.772  1.00  0.82           O  
ATOM    399  CB  ALA A  27      12.160  45.123   1.959  1.00  0.82           C  
ATOM    400  H   ALA A  27      10.151  44.539   3.394  1.00  0.82           H  
ATOM    401  HA  ALA A  27      11.657  46.955   2.940  1.00  0.82           H  
ATOM    402 1HB  ALA A  27      12.874  45.561   1.272  1.00  0.82           H  
ATOM    403 2HB  ALA A  27      12.690  44.730   2.822  1.00  0.82           H  
ATOM    404 3HB  ALA A  27      11.638  44.308   1.462  1.00  0.82           H  
ATOM    405  N   PRO A  28      10.849  47.821   0.597  1.00  0.85           N  
ATOM    406  CA  PRO A  28      10.253  48.457  -0.566  1.00  0.85           C  
ATOM    407  C   PRO A  28      10.541  47.709  -1.861  1.00  0.85           C  
ATOM    408  O   PRO A  28      11.257  48.206  -2.730  1.00  0.85           O  
ATOM    409  CB  PRO A  28      10.916  49.834  -0.555  1.00  0.85           C  
ATOM    410  CG  PRO A  28      12.285  49.583   0.041  1.00  0.85           C  
ATOM    411  CD  PRO A  28      12.052  48.520   1.105  1.00  0.85           C  
ATOM    412  HA  PRO A  28       9.167  48.543  -0.406  1.00  0.85           H  
ATOM    413 1HB  PRO A  28      10.962  50.236  -1.578  1.00  0.85           H  
ATOM    414 2HB  PRO A  28      10.313  50.535   0.040  1.00  0.85           H  
ATOM    415 1HG  PRO A  28      12.982  49.250  -0.743  1.00  0.85           H  
ATOM    416 2HG  PRO A  28      12.696  50.517   0.455  1.00  0.85           H  
ATOM    417 1HD  PRO A  28      12.920  47.858   1.152  1.00  0.85           H  
ATOM    418 2HD  PRO A  28      11.837  49.010   2.069  1.00  0.85           H  
ATOM    419  N   THR A  29       9.983  46.511  -1.975  1.00  0.88           N  
ATOM    420  CA  THR A  29      10.204  45.667  -3.146  1.00  0.88           C  
ATOM    421  C   THR A  29       8.962  44.869  -3.517  1.00  0.88           C  
ATOM    422  O   THR A  29       8.229  44.414  -2.648  1.00  0.88           O  
ATOM    423  CB  THR A  29      11.339  44.675  -2.870  1.00  0.88           C  
ATOM    424  OG1 THR A  29      11.598  43.895  -4.050  1.00  0.88           O  
ATOM    425  CG2 THR A  29      10.929  43.772  -1.744  1.00  0.88           C  
ATOM    426  H   THR A  29       9.410  46.182  -1.197  1.00  0.88           H  
ATOM    427  HA  THR A  29      10.470  46.300  -3.992  1.00  0.88           H  
ATOM    428  HB  THR A  29      12.243  45.217  -2.596  1.00  0.88           H  
ATOM    429  HG1 THR A  29      10.797  43.388  -4.290  1.00  0.88           H  
ATOM    430 1HG2 THR A  29      11.725  43.058  -1.541  1.00  0.88           H  
ATOM    431 2HG2 THR A  29      10.732  44.363  -0.852  1.00  0.88           H  
ATOM    432 3HG2 THR A  29      10.026  43.247  -2.035  1.00  0.88           H  
ATOM    433  N   HIS A  30       8.761  44.661  -4.816  1.00  0.92           N  
ATOM    434  CA  HIS A  30       7.637  43.875  -5.327  1.00  0.92           C  
ATOM    435  C   HIS A  30       7.928  42.391  -5.129  1.00  0.92           C  
ATOM    436  O   HIS A  30       9.087  41.978  -5.195  1.00  0.92           O  
ATOM    437  CB  HIS A  30       7.338  44.204  -6.798  1.00  0.92           C  
ATOM    438  CG  HIS A  30       5.927  43.780  -7.248  1.00  0.92           C  
ATOM    439  ND1 HIS A  30       5.575  42.478  -7.579  1.00  0.92           N  
ATOM    440  CD2 HIS A  30       4.799  44.520  -7.400  1.00  0.92           C  
ATOM    441  CE1 HIS A  30       4.285  42.445  -7.914  1.00  0.92           C  
ATOM    442  NE2 HIS A  30       3.801  43.670  -7.816  1.00  0.92           N  
ATOM    443  H   HIS A  30       9.412  45.070  -5.473  1.00  0.92           H  
ATOM    444  HA  HIS A  30       6.740  44.107  -4.756  1.00  0.92           H  
ATOM    445 1HB  HIS A  30       7.441  45.278  -6.961  1.00  0.92           H  
ATOM    446 2HB  HIS A  30       8.066  43.704  -7.437  1.00  0.92           H  
ATOM    447  HD2 HIS A  30       4.701  45.592  -7.225  1.00  0.92           H  
ATOM    448  HE1 HIS A  30       3.717  41.558  -8.226  1.00  0.92           H  
ATOM    449  HE2 HIS A  30       2.849  43.951  -8.014  1.00  0.92           H  
ATOM    450  N   ILE A  31       6.891  41.600  -4.857  1.00  0.96           N  
ATOM    451  CA  ILE A  31       7.060  40.162  -4.650  1.00  0.96           C  
ATOM    452  C   ILE A  31       6.898  39.257  -5.879  1.00  0.96           C  
ATOM    453  O   ILE A  31       7.303  38.100  -5.835  1.00  0.96           O  
ATOM    454  CB  ILE A  31       6.107  39.707  -3.543  1.00  0.96           C  
ATOM    455  CG1 ILE A  31       4.655  39.912  -3.936  1.00  0.96           C  
ATOM    456  CG2 ILE A  31       6.393  40.452  -2.327  1.00  0.96           C  
ATOM    457  CD1 ILE A  31       3.696  39.332  -2.923  1.00  0.96           C  
ATOM    458  H   ILE A  31       5.966  42.002  -4.810  1.00  0.96           H  
ATOM    459  HA  ILE A  31       8.068  40.013  -4.281  1.00  0.96           H  
ATOM    460  HB  ILE A  31       6.249  38.649  -3.363  1.00  0.96           H  
ATOM    461 1HG1 ILE A  31       4.461  40.981  -4.028  1.00  0.96           H  
ATOM    462 2HG1 ILE A  31       4.464  39.438  -4.901  1.00  0.96           H  
ATOM    463 1HG2 ILE A  31       5.709  40.108  -1.570  1.00  0.96           H  
ATOM    464 2HG2 ILE A  31       7.420  40.286  -2.015  1.00  0.96           H  
ATOM    465 3HG2 ILE A  31       6.240  41.494  -2.529  1.00  0.96           H  
ATOM    466 1HD1 ILE A  31       2.694  39.520  -3.246  1.00  0.96           H  
ATOM    467 2HD1 ILE A  31       3.854  38.260  -2.838  1.00  0.96           H  
ATOM    468 3HD1 ILE A  31       3.856  39.805  -1.954  1.00  0.96           H  
ATOM    469  N   GLY A  32       6.309  39.752  -6.962  1.00  0.99           N  
ATOM    470  CA  GLY A  32       6.121  38.949  -8.169  1.00  0.99           C  
ATOM    471  C   GLY A  32       4.780  38.211  -8.194  1.00  0.99           C  
ATOM    472  O   GLY A  32       4.451  37.460  -7.268  1.00  0.99           O  
ATOM    473  H   GLY A  32       6.013  40.722  -6.982  1.00  0.99           H  
ATOM    474 1HA  GLY A  32       6.186  39.605  -9.038  1.00  0.99           H  
ATOM    475 2HA  GLY A  32       6.936  38.232  -8.255  1.00  0.99           H  
ATOM    476  N   ASP A  33       4.056  38.319  -9.310  1.00  1.02           N  
ATOM    477  CA  ASP A  33       2.766  37.637  -9.429  1.00  1.02           C  
ATOM    478  C   ASP A  33       2.897  36.127  -9.278  1.00  1.02           C  
ATOM    479  O   ASP A  33       1.999  35.472  -8.754  1.00  1.02           O  
ATOM    480  CB  ASP A  33       2.086  37.969 -10.752  1.00  1.02           C  
ATOM    481  CG  ASP A  33       1.528  39.403 -10.798  1.00  1.02           C  
ATOM    482  OD1 ASP A  33       1.437  40.053  -9.766  1.00  1.02           O  
ATOM    483  OD2 ASP A  33       1.182  39.838 -11.864  1.00  1.02           O  
ATOM    484  H   ASP A  33       4.379  38.916 -10.060  1.00  1.02           H  
ATOM    485  HA  ASP A  33       2.121  37.991  -8.634  1.00  1.02           H  
ATOM    486 1HB  ASP A  33       2.796  37.840 -11.569  1.00  1.02           H  
ATOM    487 2HB  ASP A  33       1.266  37.269 -10.921  1.00  1.02           H  
ATOM    488  N   GLU A  34       4.019  35.566  -9.727  1.00  1.05           N  
ATOM    489  CA  GLU A  34       4.226  34.122  -9.635  1.00  1.05           C  
ATOM    490  C   GLU A  34       4.237  33.659  -8.179  1.00  1.05           C  
ATOM    491  O   GLU A  34       3.808  32.544  -7.865  1.00  1.05           O  
ATOM    492  CB  GLU A  34       5.535  33.722 -10.318  1.00  1.05           C  
ATOM    493  CG  GLU A  34       5.519  33.870 -11.842  1.00  1.05           C  
ATOM    494  CD  GLU A  34       6.838  33.514 -12.501  1.00  1.05           C  
ATOM    495  OE1 GLU A  34       7.798  33.297 -11.799  1.00  1.05           O  
ATOM    496  OE2 GLU A  34       6.878  33.460 -13.709  1.00  1.05           O  
ATOM    497  H   GLU A  34       4.729  36.150 -10.141  1.00  1.05           H  
ATOM    498  HA  GLU A  34       3.400  33.622 -10.143  1.00  1.05           H  
ATOM    499 1HB  GLU A  34       6.350  34.332  -9.924  1.00  1.05           H  
ATOM    500 2HB  GLU A  34       5.763  32.682 -10.082  1.00  1.05           H  
ATOM    501 1HG  GLU A  34       4.739  33.226 -12.248  1.00  1.05           H  
ATOM    502 2HG  GLU A  34       5.263  34.900 -12.088  1.00  1.05           H  
ATOM    503  N   HIS A  35       4.758  34.503  -7.285  1.00  1.08           N  
ATOM    504  CA  HIS A  35       4.830  34.141  -5.886  1.00  1.08           C  
ATOM    505  C   HIS A  35       3.452  34.274  -5.294  1.00  1.08           C  
ATOM    506  O   HIS A  35       3.058  33.477  -4.445  1.00  1.08           O  
ATOM    507  CB  HIS A  35       5.867  34.989  -5.151  1.00  1.08           C  
ATOM    508  CG  HIS A  35       7.281  34.583  -5.495  1.00  1.08           C  
ATOM    509  ND1 HIS A  35       7.843  33.407  -5.030  1.00  1.08           N  
ATOM    510  CD2 HIS A  35       8.231  35.167  -6.271  1.00  1.08           C  
ATOM    511  CE1 HIS A  35       9.074  33.293  -5.492  1.00  1.08           C  
ATOM    512  NE2 HIS A  35       9.336  34.343  -6.249  1.00  1.08           N  
ATOM    513  H   HIS A  35       5.051  35.436  -7.562  1.00  1.08           H  
ATOM    514  HA  HIS A  35       5.135  33.101  -5.791  1.00  1.08           H  
ATOM    515 1HB  HIS A  35       5.731  36.042  -5.411  1.00  1.08           H  
ATOM    516 2HB  HIS A  35       5.727  34.894  -4.076  1.00  1.08           H  
ATOM    517  HD1 HIS A  35       7.399  32.730  -4.440  1.00  1.08           H  
ATOM    518  HD2 HIS A  35       8.254  36.083  -6.855  1.00  1.08           H  
ATOM    519  HE1 HIS A  35       9.684  32.429  -5.230  1.00  1.08           H  
ATOM    520  N   ILE A  36       2.691  35.238  -5.794  1.00  1.12           N  
ATOM    521  CA  ILE A  36       1.345  35.424  -5.295  1.00  1.12           C  
ATOM    522  C   ILE A  36       0.492  34.215  -5.655  1.00  1.12           C  
ATOM    523  O   ILE A  36      -0.254  33.699  -4.813  1.00  1.12           O  
ATOM    524  CB  ILE A  36       0.716  36.698  -5.834  1.00  1.12           C  
ATOM    525  CG1 ILE A  36       1.473  37.863  -5.283  1.00  1.12           C  
ATOM    526  CG2 ILE A  36      -0.703  36.776  -5.441  1.00  1.12           C  
ATOM    527  CD1 ILE A  36       1.110  39.208  -5.897  1.00  1.12           C  
ATOM    528  H   ILE A  36       3.081  35.878  -6.490  1.00  1.12           H  
ATOM    529  HA  ILE A  36       1.387  35.502  -4.220  1.00  1.12           H  
ATOM    530  HB  ILE A  36       0.795  36.718  -6.915  1.00  1.12           H  
ATOM    531 1HG1 ILE A  36       1.323  37.872  -4.229  1.00  1.12           H  
ATOM    532 2HG1 ILE A  36       2.537  37.693  -5.470  1.00  1.12           H  
ATOM    533 1HG2 ILE A  36      -1.118  37.698  -5.838  1.00  1.12           H  
ATOM    534 2HG2 ILE A  36      -1.245  35.925  -5.851  1.00  1.12           H  
ATOM    535 3HG2 ILE A  36      -0.780  36.770  -4.352  1.00  1.12           H  
ATOM    536 1HD1 ILE A  36       1.715  39.993  -5.447  1.00  1.12           H  
ATOM    537 2HD1 ILE A  36       1.288  39.196  -6.967  1.00  1.12           H  
ATOM    538 3HD1 ILE A  36       0.060  39.409  -5.709  1.00  1.12           H  
ATOM    539  N   GLU A  37       0.603  33.750  -6.901  1.00  1.16           N  
ATOM    540  CA  GLU A  37      -0.148  32.566  -7.285  1.00  1.16           C  
ATOM    541  C   GLU A  37       0.301  31.375  -6.441  1.00  1.16           C  
ATOM    542  O   GLU A  37      -0.533  30.580  -6.006  1.00  1.16           O  
ATOM    543  CB  GLU A  37      -0.009  32.253  -8.779  1.00  1.16           C  
ATOM    544  CG  GLU A  37      -0.729  33.243  -9.716  1.00  1.16           C  
ATOM    545  CD  GLU A  37      -0.618  32.882 -11.202  1.00  1.16           C  
ATOM    546  OE1 GLU A  37       0.083  31.950 -11.529  1.00  1.16           O  
ATOM    547  OE2 GLU A  37      -1.251  33.541 -11.998  1.00  1.16           O  
ATOM    548  H   GLU A  37       1.209  34.228  -7.569  1.00  1.16           H  
ATOM    549  HA  GLU A  37      -1.203  32.747  -7.077  1.00  1.16           H  
ATOM    550 1HB  GLU A  37       1.052  32.259  -9.046  1.00  1.16           H  
ATOM    551 2HB  GLU A  37      -0.392  31.253  -8.980  1.00  1.16           H  
ATOM    552 1HG  GLU A  37      -1.782  33.284  -9.440  1.00  1.16           H  
ATOM    553 2HG  GLU A  37      -0.304  34.236  -9.557  1.00  1.16           H  
ATOM    554  N   ALA A  38       1.611  31.268  -6.160  1.00  1.21           N  
ATOM    555  CA  ALA A  38       2.090  30.184  -5.314  1.00  1.21           C  
ATOM    556  C   ALA A  38       1.449  30.263  -3.925  1.00  1.21           C  
ATOM    557  O   ALA A  38       1.068  29.233  -3.369  1.00  1.21           O  
ATOM    558  CB  ALA A  38       3.601  30.211  -5.203  1.00  1.21           C  
ATOM    559  H   ALA A  38       2.286  31.919  -6.566  1.00  1.21           H  
ATOM    560  HA  ALA A  38       1.789  29.242  -5.774  1.00  1.21           H  
ATOM    561 1HB  ALA A  38       3.936  29.377  -4.590  1.00  1.21           H  
ATOM    562 2HB  ALA A  38       4.039  30.136  -6.199  1.00  1.21           H  
ATOM    563 3HB  ALA A  38       3.912  31.141  -4.745  1.00  1.21           H  
ATOM    564  N   ILE A  39       1.258  31.481  -3.392  1.00  1.25           N  
ATOM    565  CA  ILE A  39       0.643  31.608  -2.073  1.00  1.25           C  
ATOM    566  C   ILE A  39      -0.740  31.004  -2.123  1.00  1.25           C  
ATOM    567  O   ILE A  39      -1.128  30.242  -1.236  1.00  1.25           O  
ATOM    568  CB  ILE A  39       0.457  33.071  -1.614  1.00  1.25           C  
ATOM    569  CG1 ILE A  39       1.778  33.770  -1.338  1.00  1.25           C  
ATOM    570  CG2 ILE A  39      -0.434  33.073  -0.356  1.00  1.25           C  
ATOM    571  CD1 ILE A  39       1.623  35.298  -1.179  1.00  1.25           C  
ATOM    572  H   ILE A  39       1.597  32.309  -3.884  1.00  1.25           H  
ATOM    573  HA  ILE A  39       1.244  31.068  -1.344  1.00  1.25           H  
ATOM    574  HB  ILE A  39      -0.040  33.637  -2.390  1.00  1.25           H  
ATOM    575 1HG1 ILE A  39       2.194  33.363  -0.444  1.00  1.25           H  
ATOM    576 2HG1 ILE A  39       2.462  33.571  -2.141  1.00  1.25           H  
ATOM    577 1HG2 ILE A  39      -0.599  34.096  -0.022  1.00  1.25           H  
ATOM    578 2HG2 ILE A  39      -1.392  32.611  -0.584  1.00  1.25           H  
ATOM    579 3HG2 ILE A  39       0.053  32.506   0.424  1.00  1.25           H  
ATOM    580 1HD1 ILE A  39       2.586  35.742  -0.976  1.00  1.25           H  
ATOM    581 2HD1 ILE A  39       1.217  35.726  -2.077  1.00  1.25           H  
ATOM    582 3HD1 ILE A  39       0.948  35.512  -0.371  1.00  1.25           H  
ATOM    583  N   TYR A  40      -1.490  31.337  -3.173  1.00  1.30           N  
ATOM    584  CA  TYR A  40      -2.828  30.792  -3.337  1.00  1.30           C  
ATOM    585  C   TYR A  40      -2.782  29.254  -3.366  1.00  1.30           C  
ATOM    586  O   TYR A  40      -3.515  28.578  -2.629  1.00  1.30           O  
ATOM    587  CB  TYR A  40      -3.505  31.364  -4.574  1.00  1.30           C  
ATOM    588  CG  TYR A  40      -4.889  30.794  -4.790  1.00  1.30           C  
ATOM    589  CD1 TYR A  40      -5.947  31.262  -4.023  1.00  1.30           C  
ATOM    590  CD2 TYR A  40      -5.110  29.820  -5.750  1.00  1.30           C  
ATOM    591  CE1 TYR A  40      -7.217  30.755  -4.209  1.00  1.30           C  
ATOM    592  CE2 TYR A  40      -6.387  29.316  -5.939  1.00  1.30           C  
ATOM    593  CZ  TYR A  40      -7.435  29.780  -5.171  1.00  1.30           C  
ATOM    594  OH  TYR A  40      -8.705  29.280  -5.357  1.00  1.30           O  
ATOM    595  H   TYR A  40      -1.105  31.985  -3.865  1.00  1.30           H  
ATOM    596  HA  TYR A  40      -3.423  31.101  -2.485  1.00  1.30           H  
ATOM    597 1HB  TYR A  40      -3.581  32.447  -4.485  1.00  1.30           H  
ATOM    598 2HB  TYR A  40      -2.908  31.146  -5.455  1.00  1.30           H  
ATOM    599  HD1 TYR A  40      -5.772  32.029  -3.269  1.00  1.30           H  
ATOM    600  HD2 TYR A  40      -4.276  29.449  -6.356  1.00  1.30           H  
ATOM    601  HE1 TYR A  40      -8.044  31.124  -3.603  1.00  1.30           H  
ATOM    602  HE2 TYR A  40      -6.562  28.551  -6.694  1.00  1.30           H  
ATOM    603  HH  TYR A  40      -8.685  28.602  -6.037  1.00  1.30           H  
ATOM    604  N   ASP A  41      -1.895  28.691  -4.187  1.00  1.33           N  
ATOM    605  CA  ASP A  41      -1.782  27.235  -4.275  1.00  1.33           C  
ATOM    606  C   ASP A  41      -1.409  26.568  -2.946  1.00  1.33           C  
ATOM    607  O   ASP A  41      -1.750  25.406  -2.716  1.00  1.33           O  
ATOM    608  CB  ASP A  41      -0.817  26.819  -5.386  1.00  1.33           C  
ATOM    609  CG  ASP A  41      -1.432  26.955  -6.813  1.00  1.33           C  
ATOM    610  OD1 ASP A  41      -2.649  27.111  -6.916  1.00  1.33           O  
ATOM    611  OD2 ASP A  41      -0.706  26.850  -7.769  1.00  1.33           O  
ATOM    612  H   ASP A  41      -1.300  29.290  -4.764  1.00  1.33           H  
ATOM    613  HA  ASP A  41      -2.757  26.859  -4.556  1.00  1.33           H  
ATOM    614 1HB  ASP A  41       0.075  27.446  -5.329  1.00  1.33           H  
ATOM    615 2HB  ASP A  41      -0.501  25.789  -5.229  1.00  1.33           H  
ATOM    616  N   LEU A  42      -0.720  27.289  -2.068  1.00  1.35           N  
ATOM    617  CA  LEU A  42      -0.330  26.753  -0.771  1.00  1.35           C  
ATOM    618  C   LEU A  42      -1.408  26.911   0.323  1.00  1.35           C  
ATOM    619  O   LEU A  42      -1.192  26.469   1.454  1.00  1.35           O  
ATOM    620  CB  LEU A  42       0.972  27.417  -0.324  1.00  1.35           C  
ATOM    621  CG  LEU A  42       2.209  27.115  -1.203  1.00  1.35           C  
ATOM    622  CD1 LEU A  42       3.380  27.974  -0.754  1.00  1.35           C  
ATOM    623  CD2 LEU A  42       2.549  25.648  -1.084  1.00  1.35           C  
ATOM    624  H   LEU A  42      -0.423  28.234  -2.323  1.00  1.35           H  
ATOM    625  HA  LEU A  42      -0.135  25.692  -0.901  1.00  1.35           H  
ATOM    626 1HB  LEU A  42       0.821  28.500  -0.326  1.00  1.35           H  
ATOM    627 2HB  LEU A  42       1.191  27.096   0.689  1.00  1.35           H  
ATOM    628  HG  LEU A  42       1.992  27.344  -2.235  1.00  1.35           H  
ATOM    629 1HD1 LEU A  42       4.250  27.766  -1.373  1.00  1.35           H  
ATOM    630 2HD1 LEU A  42       3.111  29.029  -0.851  1.00  1.35           H  
ATOM    631 3HD1 LEU A  42       3.611  27.755   0.276  1.00  1.35           H  
ATOM    632 1HD2 LEU A  42       3.418  25.426  -1.705  1.00  1.35           H  
ATOM    633 2HD2 LEU A  42       2.774  25.411  -0.044  1.00  1.35           H  
ATOM    634 3HD2 LEU A  42       1.700  25.052  -1.420  1.00  1.35           H  
ATOM    635  N   VAL A  43      -2.550  27.534  -0.003  1.00  1.34           N  
ATOM    636  CA  VAL A  43      -3.626  27.747   0.973  1.00  1.34           C  
ATOM    637  C   VAL A  43      -4.988  27.189   0.554  1.00  1.34           C  
ATOM    638  O   VAL A  43      -5.798  26.819   1.409  1.00  1.34           O  
ATOM    639  CB  VAL A  43      -3.792  29.243   1.311  1.00  1.34           C  
ATOM    640  CG1 VAL A  43      -4.346  30.023   0.153  1.00  1.34           C  
ATOM    641  CG2 VAL A  43      -4.728  29.367   2.493  1.00  1.34           C  
ATOM    642  H   VAL A  43      -2.678  27.881  -0.952  1.00  1.34           H  
ATOM    643  HA  VAL A  43      -3.334  27.242   1.894  1.00  1.34           H  
ATOM    644  HB  VAL A  43      -2.817  29.659   1.551  1.00  1.34           H  
ATOM    645 1HG1 VAL A  43      -4.438  31.059   0.410  1.00  1.34           H  
ATOM    646 2HG1 VAL A  43      -3.666  29.918  -0.648  1.00  1.34           H  
ATOM    647 3HG1 VAL A  43      -5.319  29.655  -0.136  1.00  1.34           H  
ATOM    648 1HG2 VAL A  43      -4.850  30.408   2.758  1.00  1.34           H  
ATOM    649 2HG2 VAL A  43      -5.688  28.945   2.221  1.00  1.34           H  
ATOM    650 3HG2 VAL A  43      -4.325  28.828   3.337  1.00  1.34           H  
ATOM    651  N   LYS A  44      -5.261  27.132  -0.752  1.00  1.31           N  
ATOM    652  CA  LYS A  44      -6.572  26.740  -1.280  1.00  1.31           C  
ATOM    653  C   LYS A  44      -7.038  25.344  -0.829  1.00  1.31           C  
ATOM    654  O   LYS A  44      -8.228  25.039  -0.877  1.00  1.31           O  
ATOM    655  CB  LYS A  44      -6.539  26.803  -2.811  1.00  1.31           C  
ATOM    656  CG  LYS A  44      -5.662  25.737  -3.467  1.00  1.31           C  
ATOM    657  CD  LYS A  44      -5.567  25.928  -4.984  1.00  1.31           C  
ATOM    658  CE  LYS A  44      -4.753  24.811  -5.641  1.00  1.31           C  
ATOM    659  NZ  LYS A  44      -4.532  25.061  -7.099  1.00  1.31           N  
ATOM    660  H   LYS A  44      -4.554  27.454  -1.412  1.00  1.31           H  
ATOM    661  HA  LYS A  44      -7.305  27.464  -0.924  1.00  1.31           H  
ATOM    662 1HB  LYS A  44      -7.548  26.714  -3.209  1.00  1.31           H  
ATOM    663 2HB  LYS A  44      -6.147  27.776  -3.120  1.00  1.31           H  
ATOM    664 1HG  LYS A  44      -4.656  25.791  -3.041  1.00  1.31           H  
ATOM    665 2HG  LYS A  44      -6.072  24.750  -3.264  1.00  1.31           H  
ATOM    666 1HD  LYS A  44      -6.563  25.964  -5.420  1.00  1.31           H  
ATOM    667 2HD  LYS A  44      -5.062  26.868  -5.190  1.00  1.31           H  
ATOM    668 1HE  LYS A  44      -3.785  24.732  -5.146  1.00  1.31           H  
ATOM    669 2HE  LYS A  44      -5.288  23.870  -5.522  1.00  1.31           H  
ATOM    670 1HZ  LYS A  44      -3.989  24.315  -7.496  1.00  1.31           H  
ATOM    671 2HZ  LYS A  44      -5.406  25.136  -7.583  1.00  1.31           H  
ATOM    672 3HZ  LYS A  44      -4.004  25.944  -7.195  1.00  1.31           H  
ATOM    673  N   TRP A  45      -6.096  24.498  -0.417  1.00  1.26           N  
ATOM    674  CA  TRP A  45      -6.373  23.140   0.044  1.00  1.26           C  
ATOM    675  C   TRP A  45      -6.618  23.039   1.554  1.00  1.26           C  
ATOM    676  O   TRP A  45      -6.804  21.933   2.069  1.00  1.26           O  
ATOM    677  CB  TRP A  45      -5.213  22.201  -0.271  1.00  1.26           C  
ATOM    678  CG  TRP A  45      -3.895  22.675   0.272  1.00  1.26           C  
ATOM    679  CD1 TRP A  45      -2.929  23.347  -0.398  1.00  1.26           C  
ATOM    680  CD2 TRP A  45      -3.404  22.525   1.634  1.00  1.26           C  
ATOM    681  NE1 TRP A  45      -1.870  23.606   0.438  1.00  1.26           N  
ATOM    682  CE2 TRP A  45      -2.152  23.126   1.681  1.00  1.26           C  
ATOM    683  CE3 TRP A  45      -3.927  21.939   2.799  1.00  1.26           C  
ATOM    684  CZ2 TRP A  45      -1.403  23.170   2.845  1.00  1.26           C  
ATOM    685  CZ3 TRP A  45      -3.176  21.986   3.969  1.00  1.26           C  
ATOM    686  CH2 TRP A  45      -1.947  22.586   3.988  1.00  1.26           C  
ATOM    687  H   TRP A  45      -5.141  24.826  -0.413  1.00  1.26           H  
ATOM    688  HA  TRP A  45      -7.265  22.784  -0.469  1.00  1.26           H  
ATOM    689 1HB  TRP A  45      -5.421  21.213   0.139  1.00  1.26           H  
ATOM    690 2HB  TRP A  45      -5.117  22.096  -1.352  1.00  1.26           H  
ATOM    691  HD1 TRP A  45      -2.977  23.630  -1.447  1.00  1.26           H  
ATOM    692  HE1 TRP A  45      -1.020  24.080   0.178  1.00  1.26           H  
ATOM    693  HE3 TRP A  45      -4.906  21.461   2.784  1.00  1.26           H  
ATOM    694  HZ2 TRP A  45      -0.421  23.645   2.880  1.00  1.26           H  
ATOM    695  HZ3 TRP A  45      -3.588  21.534   4.871  1.00  1.26           H  
ATOM    696  HH2 TRP A  45      -1.381  22.607   4.917  1.00  1.26           H  
ATOM    697  N   GLY A  46      -6.565  24.155   2.282  1.00  1.20           N  
ATOM    698  CA  GLY A  46      -6.658  24.057   3.730  1.00  1.20           C  
ATOM    699  C   GLY A  46      -8.011  23.485   4.191  1.00  1.20           C  
ATOM    700  O   GLY A  46      -9.026  23.646   3.507  1.00  1.20           O  
ATOM    701  H   GLY A  46      -6.420  25.063   1.839  1.00  1.20           H  
ATOM    702 1HA  GLY A  46      -5.821  23.483   4.083  1.00  1.20           H  
ATOM    703 2HA  GLY A  46      -6.534  25.055   4.151  1.00  1.20           H  
ATOM    704  N   PRO A  47      -8.061  22.831   5.369  1.00  1.15           N  
ATOM    705  CA  PRO A  47      -9.253  22.300   6.005  1.00  1.15           C  
ATOM    706  C   PRO A  47     -10.315  23.358   6.186  1.00  1.15           C  
ATOM    707  O   PRO A  47     -10.008  24.499   6.531  1.00  1.15           O  
ATOM    708  CB  PRO A  47      -8.722  21.835   7.364  1.00  1.15           C  
ATOM    709  CG  PRO A  47      -7.284  21.497   7.102  1.00  1.15           C  
ATOM    710  CD  PRO A  47      -6.822  22.499   6.078  1.00  1.15           C  
ATOM    711  HA  PRO A  47      -9.637  21.455   5.413  1.00  1.15           H  
ATOM    712 1HB  PRO A  47      -8.843  22.638   8.107  1.00  1.15           H  
ATOM    713 2HB  PRO A  47      -9.309  20.976   7.721  1.00  1.15           H  
ATOM    714 1HG  PRO A  47      -6.702  21.547   8.035  1.00  1.15           H  
ATOM    715 2HG  PRO A  47      -7.204  20.463   6.735  1.00  1.15           H  
ATOM    716 1HD  PRO A  47      -6.409  23.376   6.515  1.00  1.15           H  
ATOM    717 2HD  PRO A  47      -6.117  21.954   5.440  1.00  1.15           H  
ATOM    718  N   THR A  48     -11.554  22.957   5.946  1.00  1.11           N  
ATOM    719  CA  THR A  48     -12.726  23.806   6.096  1.00  1.11           C  
ATOM    720  C   THR A  48     -13.840  22.982   6.737  1.00  1.11           C  
ATOM    721  O   THR A  48     -14.058  21.833   6.328  1.00  1.11           O  
ATOM    722  CB  THR A  48     -13.166  24.357   4.730  1.00  1.11           C  
ATOM    723  OG1 THR A  48     -12.076  25.080   4.132  1.00  1.11           O  
ATOM    724  CG2 THR A  48     -14.303  25.281   4.906  1.00  1.11           C  
ATOM    725  H   THR A  48     -11.696  22.004   5.647  1.00  1.11           H  
ATOM    726  HA  THR A  48     -12.485  24.640   6.757  1.00  1.11           H  
ATOM    727  HB  THR A  48     -13.455  23.539   4.074  1.00  1.11           H  
ATOM    728  HG1 THR A  48     -11.311  24.494   3.984  1.00  1.11           H  
ATOM    729 1HG2 THR A  48     -14.554  25.655   3.975  1.00  1.11           H  
ATOM    730 2HG2 THR A  48     -15.156  24.770   5.346  1.00  1.11           H  
ATOM    731 3HG2 THR A  48     -13.993  26.082   5.539  1.00  1.11           H  
ATOM    732  N   SER A  49     -14.562  23.536   7.716  1.00  1.07           N  
ATOM    733  CA  SER A  49     -15.645  22.778   8.329  1.00  1.07           C  
ATOM    734  C   SER A  49     -16.546  22.268   7.219  1.00  1.07           C  
ATOM    735  O   SER A  49     -16.898  23.036   6.322  1.00  1.07           O  
ATOM    736  CB  SER A  49     -16.453  23.680   9.240  1.00  1.07           C  
ATOM    737  OG  SER A  49     -15.638  24.231  10.230  1.00  1.07           O  
ATOM    738  H   SER A  49     -14.373  24.481   8.046  1.00  1.07           H  
ATOM    739  HA  SER A  49     -15.233  21.934   8.886  1.00  1.07           H  
ATOM    740 1HB  SER A  49     -16.927  24.462   8.664  1.00  1.07           H  
ATOM    741 2HB  SER A  49     -17.247  23.096   9.704  1.00  1.07           H  
ATOM    742  HG  SER A  49     -15.120  24.918   9.762  1.00  1.07           H  
ATOM    743  N   MET A  50     -16.880  20.973   7.243  1.00  1.03           N  
ATOM    744  CA  MET A  50     -17.759  20.352   6.240  1.00  1.03           C  
ATOM    745  C   MET A  50     -17.495  20.719   4.773  1.00  1.03           C  
ATOM    746  O   MET A  50     -18.402  20.615   3.970  1.00  1.03           O  
ATOM    747  CB  MET A  50     -19.229  20.680   6.555  1.00  1.03           C  
ATOM    748  CG  MET A  50     -19.836  20.020   7.759  1.00  1.03           C  
ATOM    749  SD  MET A  50     -19.939  18.235   7.552  1.00  1.03           S  
ATOM    750  CE  MET A  50     -21.249  18.120   6.303  1.00  1.03           C  
ATOM    751  H   MET A  50     -16.523  20.401   7.995  1.00  1.03           H  
ATOM    752  HA  MET A  50     -17.629  19.273   6.319  1.00  1.03           H  
ATOM    753 1HB  MET A  50     -19.327  21.732   6.731  1.00  1.03           H  
ATOM    754 2HB  MET A  50     -19.844  20.432   5.697  1.00  1.03           H  
ATOM    755 1HG  MET A  50     -19.238  20.236   8.643  1.00  1.03           H  
ATOM    756 2HG  MET A  50     -20.841  20.409   7.922  1.00  1.03           H  
ATOM    757 1HE  MET A  50     -21.437  17.075   6.060  1.00  1.03           H  
ATOM    758 2HE  MET A  50     -22.163  18.574   6.686  1.00  1.03           H  
ATOM    759 3HE  MET A  50     -20.937  18.645   5.402  1.00  1.03           H  
ATOM    760  N   ASN A  51     -16.292  21.135   4.391  1.00  0.99           N  
ATOM    761  CA  ASN A  51     -16.054  21.554   2.999  1.00  0.99           C  
ATOM    762  C   ASN A  51     -17.013  22.666   2.540  1.00  0.99           C  
ATOM    763  O   ASN A  51     -17.286  22.785   1.354  1.00  0.99           O  
ATOM    764  CB  ASN A  51     -16.174  20.373   2.024  1.00  0.99           C  
ATOM    765  CG  ASN A  51     -15.531  20.661   0.658  1.00  0.99           C  
ATOM    766  OD1 ASN A  51     -14.514  21.369   0.607  1.00  0.99           O  
ATOM    767  ND2 ASN A  51     -16.084  20.131  -0.441  1.00  0.99           N  
ATOM    768  H   ASN A  51     -15.544  21.219   5.082  1.00  0.99           H  
ATOM    769  HA  ASN A  51     -15.043  21.956   2.938  1.00  0.99           H  
ATOM    770 1HB  ASN A  51     -15.709  19.490   2.460  1.00  0.99           H  
ATOM    771 2HB  ASN A  51     -17.225  20.137   1.849  1.00  0.99           H  
ATOM    772 1HD2 ASN A  51     -15.672  20.295  -1.336  1.00  0.99           H  
ATOM    773 2HD2 ASN A  51     -16.928  19.550  -0.406  1.00  0.99           H  
ATOM    774  N   GLN A  52     -17.443  23.532   3.459  1.00  0.95           N  
ATOM    775  CA  GLN A  52     -18.372  24.638   3.176  1.00  0.95           C  
ATOM    776  C   GLN A  52     -17.806  25.714   2.245  1.00  0.95           C  
ATOM    777  O   GLN A  52     -18.535  26.406   1.540  1.00  0.95           O  
ATOM    778  CB  GLN A  52     -18.772  25.276   4.501  1.00  0.95           C  
ATOM    779  CG  GLN A  52     -19.614  24.407   5.358  1.00  0.95           C  
ATOM    780  CD  GLN A  52     -19.826  24.984   6.716  1.00  0.95           C  
ATOM    781  OE1 GLN A  52     -19.093  25.878   7.152  1.00  0.95           O  
ATOM    782  NE2 GLN A  52     -20.822  24.482   7.411  1.00  0.95           N  
ATOM    783  H   GLN A  52     -17.173  23.362   4.429  1.00  0.95           H  
ATOM    784  HA  GLN A  52     -19.255  24.215   2.701  1.00  0.95           H  
ATOM    785 1HB  GLN A  52     -17.876  25.495   5.078  1.00  0.95           H  
ATOM    786 2HB  GLN A  52     -19.293  26.211   4.321  1.00  0.95           H  
ATOM    787 1HG  GLN A  52     -20.572  24.267   4.915  1.00  0.95           H  
ATOM    788 2HG  GLN A  52     -19.118  23.468   5.438  1.00  0.95           H  
ATOM    789 1HE2 GLN A  52     -20.995  24.833   8.335  1.00  0.95           H  
ATOM    790 2HE2 GLN A  52     -21.386  23.756   7.016  1.00  0.95           H  
ATOM    791  N   GLN A  53     -16.505  25.906   2.351  1.00  0.90           N  
ATOM    792  CA  GLN A  53     -15.694  26.902   1.650  1.00  0.90           C  
ATOM    793  C   GLN A  53     -16.248  28.340   1.616  1.00  0.90           C  
ATOM    794  O   GLN A  53     -16.192  28.985   0.569  1.00  0.90           O  
ATOM    795  CB  GLN A  53     -15.433  26.418   0.224  1.00  0.90           C  
ATOM    796  CG  GLN A  53     -14.636  25.115   0.140  1.00  0.90           C  
ATOM    797  CD  GLN A  53     -14.403  24.672  -1.302  1.00  0.90           C  
ATOM    798  OE1 GLN A  53     -14.237  25.508  -2.197  1.00  0.90           O  
ATOM    799  NE2 GLN A  53     -14.354  23.364  -1.534  1.00  0.90           N  
ATOM    800  H   GLN A  53     -16.027  25.263   2.960  1.00  0.90           H  
ATOM    801  HA  GLN A  53     -14.729  26.942   2.140  1.00  0.90           H  
ATOM    802 1HB  GLN A  53     -16.387  26.255  -0.286  1.00  0.90           H  
ATOM    803 2HB  GLN A  53     -14.891  27.185  -0.327  1.00  0.90           H  
ATOM    804 1HG  GLN A  53     -13.670  25.254   0.624  1.00  0.90           H  
ATOM    805 2HG  GLN A  53     -15.197  24.326   0.647  1.00  0.90           H  
ATOM    806 1HE2 GLN A  53     -14.190  23.028  -2.458  1.00  0.90           H  
ATOM    807 2HE2 GLN A  53     -14.464  22.698  -0.773  1.00  0.90           H  
ATOM    808  N   PRO A  54     -16.644  28.944   2.757  1.00  0.85           N  
ATOM    809  CA  PRO A  54     -17.208  30.279   2.854  1.00  0.85           C  
ATOM    810  C   PRO A  54     -16.142  31.334   2.852  1.00  0.85           C  
ATOM    811  O   PRO A  54     -16.076  32.120   3.791  1.00  0.85           O  
ATOM    812  CB  PRO A  54     -17.828  30.255   4.232  1.00  0.85           C  
ATOM    813  CG  PRO A  54     -16.907  29.374   5.018  1.00  0.85           C  
ATOM    814  CD  PRO A  54     -16.478  28.301   4.063  1.00  0.85           C  
ATOM    815  HA  PRO A  54     -17.952  30.441   2.060  1.00  0.85           H  
ATOM    816 1HB  PRO A  54     -17.914  31.277   4.630  1.00  0.85           H  
ATOM    817 2HB  PRO A  54     -18.827  29.854   4.177  1.00  0.85           H  
ATOM    818 1HG  PRO A  54     -16.068  29.963   5.426  1.00  0.85           H  
ATOM    819 2HG  PRO A  54     -17.461  28.954   5.862  1.00  0.85           H  
ATOM    820 1HD  PRO A  54     -15.450  28.007   4.243  1.00  0.85           H  
ATOM    821 2HD  PRO A  54     -17.169  27.511   4.207  1.00  0.85           H  
ATOM    822  N   MET A  55     -15.301  31.366   1.842  1.00  0.81           N  
ATOM    823  CA  MET A  55     -14.178  32.289   1.927  1.00  0.81           C  
ATOM    824  C   MET A  55     -13.874  33.042   0.652  1.00  0.81           C  
ATOM    825  O   MET A  55     -13.985  32.504  -0.451  1.00  0.81           O  
ATOM    826  CB  MET A  55     -12.945  31.497   2.375  1.00  0.81           C  
ATOM    827  CG  MET A  55     -13.109  30.828   3.759  1.00  0.81           C  
ATOM    828  SD  MET A  55     -11.846  29.733   4.148  1.00  0.81           S  
ATOM    829  CE  MET A  55     -12.300  28.322   3.204  1.00  0.81           C  
ATOM    830  H   MET A  55     -15.430  30.720   1.063  1.00  0.81           H  
ATOM    831  HA  MET A  55     -14.401  33.039   2.686  1.00  0.81           H  
ATOM    832 1HB  MET A  55     -12.718  30.727   1.645  1.00  0.81           H  
ATOM    833 2HB  MET A  55     -12.091  32.170   2.427  1.00  0.81           H  
ATOM    834 1HG  MET A  55     -13.154  31.598   4.522  1.00  0.81           H  
ATOM    835 2HG  MET A  55     -14.005  30.258   3.813  1.00  0.81           H  
ATOM    836 1HE  MET A  55     -11.562  27.532   3.355  1.00  0.81           H  
ATOM    837 2HE  MET A  55     -13.260  27.977   3.537  1.00  0.81           H  
ATOM    838 3HE  MET A  55     -12.343  28.582   2.148  1.00  0.81           H  
ATOM    839  N   ARG A  56     -13.412  34.275   0.828  1.00  0.77           N  
ATOM    840  CA  ARG A  56     -12.945  35.107  -0.270  1.00  0.77           C  
ATOM    841  C   ARG A  56     -11.719  35.917   0.130  1.00  0.77           C  
ATOM    842  O   ARG A  56     -11.672  36.518   1.208  1.00  0.77           O  
ATOM    843  CB  ARG A  56     -14.025  36.069  -0.760  1.00  0.77           C  
ATOM    844  CG  ARG A  56     -13.537  36.931  -1.945  1.00  0.77           C  
ATOM    845  CD  ARG A  56     -14.572  37.813  -2.578  1.00  0.77           C  
ATOM    846  NE  ARG A  56     -13.918  38.677  -3.568  1.00  0.77           N  
ATOM    847  CZ  ARG A  56     -14.433  39.784  -4.152  1.00  0.77           C  
ATOM    848  NH1 ARG A  56     -15.638  40.225  -3.874  1.00  0.77           N  
ATOM    849  NH2 ARG A  56     -13.695  40.447  -5.028  1.00  0.77           N  
ATOM    850  H   ARG A  56     -13.400  34.656   1.776  1.00  0.77           H  
ATOM    851  HA  ARG A  56     -12.668  34.456  -1.100  1.00  0.77           H  
ATOM    852 1HB  ARG A  56     -14.909  35.513  -1.077  1.00  0.77           H  
ATOM    853 2HB  ARG A  56     -14.323  36.738   0.051  1.00  0.77           H  
ATOM    854 1HG  ARG A  56     -12.733  37.580  -1.605  1.00  0.77           H  
ATOM    855 2HG  ARG A  56     -13.149  36.271  -2.720  1.00  0.77           H  
ATOM    856 1HD  ARG A  56     -15.311  37.201  -3.094  1.00  0.77           H  
ATOM    857 2HD  ARG A  56     -15.077  38.425  -1.848  1.00  0.77           H  
ATOM    858  HE  ARG A  56     -12.978  38.415  -3.840  1.00  0.77           H  
ATOM    859 1HH1 ARG A  56     -16.254  39.752  -3.201  1.00  0.77           H  
ATOM    860 2HH1 ARG A  56     -15.982  41.054  -4.325  1.00  0.77           H  
ATOM    861 1HH2 ARG A  56     -12.763  40.124  -5.250  1.00  0.77           H  
ATOM    862 2HH2 ARG A  56     -14.062  41.277  -5.468  1.00  0.77           H  
ATOM    863  N   VAL A  57     -10.712  35.928  -0.738  1.00  0.75           N  
ATOM    864  CA  VAL A  57      -9.527  36.725  -0.464  1.00  0.75           C  
ATOM    865  C   VAL A  57      -9.337  37.731  -1.586  1.00  0.75           C  
ATOM    866  O   VAL A  57      -9.352  37.371  -2.767  1.00  0.75           O  
ATOM    867  CB  VAL A  57      -8.263  35.844  -0.315  1.00  0.75           C  
ATOM    868  CG1 VAL A  57      -7.039  36.745  -0.020  1.00  0.75           C  
ATOM    869  CG2 VAL A  57      -8.490  34.802   0.798  1.00  0.75           C  
ATOM    870  H   VAL A  57     -10.776  35.402  -1.599  1.00  0.75           H  
ATOM    871  HA  VAL A  57      -9.671  37.271   0.466  1.00  0.75           H  
ATOM    872  HB  VAL A  57      -8.062  35.329  -1.254  1.00  0.75           H  
ATOM    873 1HG1 VAL A  57      -6.144  36.133   0.076  1.00  0.75           H  
ATOM    874 2HG1 VAL A  57      -6.903  37.455  -0.834  1.00  0.75           H  
ATOM    875 3HG1 VAL A  57      -7.208  37.290   0.908  1.00  0.75           H  
ATOM    876 1HG2 VAL A  57      -7.602  34.180   0.910  1.00  0.75           H  
ATOM    877 2HG2 VAL A  57      -8.699  35.297   1.727  1.00  0.75           H  
ATOM    878 3HG2 VAL A  57      -9.338  34.172   0.544  1.00  0.75           H  
ATOM    879  N   VAL A  58      -9.178  38.989  -1.209  1.00  0.74           N  
ATOM    880  CA  VAL A  58      -8.965  40.067  -2.157  1.00  0.74           C  
ATOM    881  C   VAL A  58      -7.559  40.584  -2.046  1.00  0.74           C  
ATOM    882  O   VAL A  58      -7.085  40.891  -0.955  1.00  0.74           O  
ATOM    883  CB  VAL A  58      -9.961  41.208  -1.911  1.00  0.74           C  
ATOM    884  CG1 VAL A  58      -9.686  42.381  -2.836  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -11.355  40.693  -2.148  1.00  0.74           C  
ATOM    886  H   VAL A  58      -9.201  39.200  -0.211  1.00  0.74           H  
ATOM    887  HA  VAL A  58      -9.118  39.683  -3.166  1.00  0.74           H  
ATOM    888  HB  VAL A  58      -9.865  41.555  -0.886  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -10.407  43.168  -2.640  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58      -8.676  42.762  -2.661  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58      -9.775  42.058  -3.872  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -12.079  41.492  -1.968  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -11.435  40.355  -3.174  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -11.550  39.864  -1.479  1.00  0.74           H  
ATOM    895  N   LEU A  59      -6.860  40.638  -3.163  1.00  0.74           N  
ATOM    896  CA  LEU A  59      -5.492  41.099  -3.097  1.00  0.74           C  
ATOM    897  C   LEU A  59      -5.375  42.550  -3.511  1.00  0.74           C  
ATOM    898  O   LEU A  59      -5.917  42.971  -4.536  1.00  0.74           O  
ATOM    899  CB  LEU A  59      -4.616  40.201  -3.958  1.00  0.74           C  
ATOM    900  CG  LEU A  59      -4.615  38.722  -3.539  1.00  0.74           C  
ATOM    901  CD1 LEU A  59      -3.663  37.999  -4.404  1.00  0.74           C  
ATOM    902  CD2 LEU A  59      -4.265  38.578  -2.060  1.00  0.74           C  
ATOM    903  H   LEU A  59      -7.275  40.368  -4.045  1.00  0.74           H  
ATOM    904  HA  LEU A  59      -5.142  41.021  -2.069  1.00  0.74           H  
ATOM    905 1HB  LEU A  59      -5.015  40.231  -4.969  1.00  0.74           H  
ATOM    906 2HB  LEU A  59      -3.627  40.579  -4.007  1.00  0.74           H  
ATOM    907  HG  LEU A  59      -5.607  38.298  -3.705  1.00  0.74           H  
ATOM    908 1HD1 LEU A  59      -3.654  36.941  -4.144  1.00  0.74           H  
ATOM    909 2HD1 LEU A  59      -3.952  38.115  -5.448  1.00  0.74           H  
ATOM    910 3HD1 LEU A  59      -2.678  38.427  -4.244  1.00  0.74           H  
ATOM    911 1HD2 LEU A  59      -4.278  37.524  -1.783  1.00  0.74           H  
ATOM    912 2HD2 LEU A  59      -3.288  38.978  -1.865  1.00  0.74           H  
ATOM    913 3HD2 LEU A  59      -4.997  39.116  -1.469  1.00  0.74           H  
ATOM    914  N   VAL A  60      -4.631  43.294  -2.712  1.00  0.74           N  
ATOM    915  CA  VAL A  60      -4.368  44.695  -2.923  1.00  0.74           C  
ATOM    916  C   VAL A  60      -2.897  44.893  -3.282  1.00  0.74           C  
ATOM    917  O   VAL A  60      -2.008  44.708  -2.449  1.00  0.74           O  
ATOM    918  CB  VAL A  60      -4.723  45.439  -1.618  1.00  0.74           C  
ATOM    919  CG1 VAL A  60      -4.469  46.881  -1.744  1.00  0.74           C  
ATOM    920  CG2 VAL A  60      -6.194  45.151  -1.253  1.00  0.74           C  
ATOM    921  H   VAL A  60      -4.247  42.878  -1.870  1.00  0.74           H  
ATOM    922  HA  VAL A  60      -4.995  45.060  -3.736  1.00  0.74           H  
ATOM    923  HB  VAL A  60      -4.091  45.082  -0.827  1.00  0.74           H  
ATOM    924 1HG1 VAL A  60      -4.722  47.361  -0.805  1.00  0.74           H  
ATOM    925 2HG1 VAL A  60      -3.416  47.055  -1.980  1.00  0.74           H  
ATOM    926 3HG1 VAL A  60      -5.076  47.262  -2.519  1.00  0.74           H  
ATOM    927 1HG2 VAL A  60      -6.453  45.654  -0.325  1.00  0.74           H  
ATOM    928 2HG2 VAL A  60      -6.835  45.507  -2.050  1.00  0.74           H  
ATOM    929 3HG2 VAL A  60      -6.335  44.074  -1.128  1.00  0.74           H  
ATOM    930  N   ARG A  61      -2.641  45.250  -4.540  1.00  0.74           N  
ATOM    931  CA  ARG A  61      -1.263  45.372  -5.029  1.00  0.74           C  
ATOM    932  C   ARG A  61      -0.911  46.802  -5.439  1.00  0.74           C  
ATOM    933  O   ARG A  61       0.260  47.196  -5.405  1.00  0.74           O  
ATOM    934  CB  ARG A  61      -1.036  44.468  -6.238  1.00  0.74           C  
ATOM    935  CG  ARG A  61      -1.098  42.959  -5.998  1.00  0.74           C  
ATOM    936  CD  ARG A  61      -0.922  42.182  -7.290  1.00  0.74           C  
ATOM    937  NE  ARG A  61      -2.028  42.419  -8.208  1.00  0.74           N  
ATOM    938  CZ  ARG A  61      -2.042  42.127  -9.534  1.00  0.74           C  
ATOM    939  NH1 ARG A  61      -1.015  41.563 -10.149  1.00  0.74           N  
ATOM    940  NH2 ARG A  61      -3.124  42.418 -10.241  1.00  0.74           N  
ATOM    941  H   ARG A  61      -3.416  45.393  -5.171  1.00  0.74           H  
ATOM    942  HA  ARG A  61      -0.581  45.066  -4.233  1.00  0.74           H  
ATOM    943 1HB  ARG A  61      -1.775  44.706  -7.003  1.00  0.74           H  
ATOM    944 2HB  ARG A  61      -0.055  44.684  -6.660  1.00  0.74           H  
ATOM    945 1HG  ARG A  61      -0.283  42.684  -5.331  1.00  0.74           H  
ATOM    946 2HG  ARG A  61      -2.055  42.686  -5.547  1.00  0.74           H  
ATOM    947 1HD  ARG A  61       0.004  42.479  -7.784  1.00  0.74           H  
ATOM    948 2HD  ARG A  61      -0.890  41.120  -7.076  1.00  0.74           H  
ATOM    949  HE  ARG A  61      -2.860  42.847  -7.826  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61      -0.144  41.291  -9.666  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61      -1.072  41.364 -11.139  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61      -3.921  42.849  -9.794  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61      -3.146  42.206 -11.227  1.00  0.74           H  
ATOM    954  N   SER A  62      -1.914  47.558  -5.898  1.00  0.74           N  
ATOM    955  CA  SER A  62      -1.666  48.907  -6.395  1.00  0.74           C  
ATOM    956  C   SER A  62      -1.565  49.895  -5.258  1.00  0.74           C  
ATOM    957  O   SER A  62      -2.082  49.652  -4.164  1.00  0.74           O  
ATOM    958  CB  SER A  62      -2.775  49.350  -7.342  1.00  0.74           C  
ATOM    959  OG  SER A  62      -4.018  49.528  -6.670  1.00  0.74           O  
ATOM    960  H   SER A  62      -2.853  47.198  -5.896  1.00  0.74           H  
ATOM    961  HA  SER A  62      -0.719  48.910  -6.936  1.00  0.74           H  
ATOM    962 1HB  SER A  62      -2.489  50.281  -7.830  1.00  0.74           H  
ATOM    963 2HB  SER A  62      -2.892  48.600  -8.121  1.00  0.74           H  
ATOM    964  HG  SER A  62      -4.695  49.562  -7.368  1.00  0.74           H  
ATOM    965  N   ASP A  63      -1.009  51.064  -5.546  1.00  0.74           N  
ATOM    966  CA  ASP A  63      -0.917  52.093  -4.530  1.00  0.74           C  
ATOM    967  C   ASP A  63      -2.282  52.700  -4.269  1.00  0.74           C  
ATOM    968  O   ASP A  63      -2.627  53.015  -3.132  1.00  0.74           O  
ATOM    969  CB  ASP A  63       0.068  53.172  -4.962  1.00  0.74           C  
ATOM    970  CG  ASP A  63       1.525  52.681  -5.026  1.00  0.74           C  
ATOM    971  OD1 ASP A  63       1.823  51.605  -4.531  1.00  0.74           O  
ATOM    972  OD2 ASP A  63       2.325  53.389  -5.579  1.00  0.74           O  
ATOM    973  H   ASP A  63      -0.616  51.222  -6.463  1.00  0.74           H  
ATOM    974  HA  ASP A  63      -0.568  51.646  -3.606  1.00  0.74           H  
ATOM    975 1HB  ASP A  63      -0.218  53.555  -5.942  1.00  0.74           H  
ATOM    976 2HB  ASP A  63       0.014  54.008  -4.263  1.00  0.74           H  
ATOM    977  N   GLU A  64      -3.084  52.846  -5.317  1.00  0.73           N  
ATOM    978  CA  GLU A  64      -4.396  53.446  -5.132  1.00  0.73           C  
ATOM    979  C   GLU A  64      -5.279  52.582  -4.232  1.00  0.73           C  
ATOM    980  O   GLU A  64      -5.957  53.103  -3.337  1.00  0.73           O  
ATOM    981  CB  GLU A  64      -5.072  53.652  -6.488  1.00  0.73           C  
ATOM    982  CG  GLU A  64      -4.432  54.733  -7.353  1.00  0.73           C  
ATOM    983  CD  GLU A  64      -5.066  54.850  -8.720  1.00  0.73           C  
ATOM    984  OE1 GLU A  64      -5.886  54.024  -9.047  1.00  0.73           O  
ATOM    985  OE2 GLU A  64      -4.730  55.767  -9.433  1.00  0.73           O  
ATOM    986  H   GLU A  64      -2.777  52.555  -6.232  1.00  0.73           H  
ATOM    987  HA  GLU A  64      -4.268  54.415  -4.652  1.00  0.73           H  
ATOM    988 1HB  GLU A  64      -5.049  52.715  -7.047  1.00  0.73           H  
ATOM    989 2HB  GLU A  64      -6.119  53.915  -6.335  1.00  0.73           H  
ATOM    990 1HG  GLU A  64      -4.518  55.690  -6.839  1.00  0.73           H  
ATOM    991 2HG  GLU A  64      -3.372  54.506  -7.465  1.00  0.73           H  
ATOM    992  N   SER A  65      -5.235  51.255  -4.418  1.00  0.72           N  
ATOM    993  CA  SER A  65      -6.063  50.405  -3.576  1.00  0.72           C  
ATOM    994  C   SER A  65      -5.480  50.318  -2.168  1.00  0.72           C  
ATOM    995  O   SER A  65      -6.228  50.289  -1.189  1.00  0.72           O  
ATOM    996  CB  SER A  65      -6.268  49.044  -4.203  1.00  0.72           C  
ATOM    997  OG  SER A  65      -7.035  49.135  -5.379  1.00  0.72           O  
ATOM    998  H   SER A  65      -4.659  50.834  -5.151  1.00  0.72           H  
ATOM    999  HA  SER A  65      -7.048  50.865  -3.498  1.00  0.72           H  
ATOM   1000 1HB  SER A  65      -5.296  48.604  -4.433  1.00  0.72           H  
ATOM   1001 2HB  SER A  65      -6.773  48.397  -3.496  1.00  0.72           H  
ATOM   1002  HG  SER A  65      -7.884  49.501  -5.112  1.00  0.72           H  
ATOM   1003  N   ARG A  66      -4.147  50.284  -2.048  1.00  0.71           N  
ATOM   1004  CA  ARG A  66      -3.531  50.233  -0.730  1.00  0.71           C  
ATOM   1005  C   ARG A  66      -3.935  51.473   0.064  1.00  0.71           C  
ATOM   1006  O   ARG A  66      -4.300  51.360   1.231  1.00  0.71           O  
ATOM   1007  CB  ARG A  66      -2.020  50.091  -0.838  1.00  0.71           C  
ATOM   1008  CG  ARG A  66      -1.271  49.822   0.482  1.00  0.71           C  
ATOM   1009  CD  ARG A  66       0.192  49.606   0.224  1.00  0.71           C  
ATOM   1010  NE  ARG A  66       0.416  48.479  -0.659  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66       0.791  48.584  -1.946  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66       0.983  49.783  -2.455  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66       0.955  47.493  -2.669  1.00  0.71           N  
ATOM   1014  H   ARG A  66      -3.543  50.279  -2.871  1.00  0.71           H  
ATOM   1015  HA  ARG A  66      -3.905  49.364  -0.198  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66      -1.786  49.277  -1.525  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66      -1.609  51.004  -1.273  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66      -1.383  50.676   1.151  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66      -1.670  48.926   0.964  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66       0.630  50.494  -0.229  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66       0.697  49.389   1.152  1.00  0.71           H  
ATOM   1022  HE  ARG A  66       0.302  47.546  -0.280  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66       0.855  50.593  -1.877  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66       1.293  49.934  -3.422  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66       0.817  46.580  -2.252  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66       1.188  47.545  -3.664  1.00  0.71           H  
ATOM   1027  N   ARG A  67      -3.934  52.651  -0.575  1.00  0.70           N  
ATOM   1028  CA  ARG A  67      -4.350  53.878   0.101  1.00  0.70           C  
ATOM   1029  C   ARG A  67      -5.814  53.791   0.531  1.00  0.70           C  
ATOM   1030  O   ARG A  67      -6.179  54.209   1.641  1.00  0.70           O  
ATOM   1031  CB  ARG A  67      -4.138  55.073  -0.817  1.00  0.70           C  
ATOM   1032  CG  ARG A  67      -2.679  55.458  -1.036  1.00  0.70           C  
ATOM   1033  CD  ARG A  67      -2.548  56.510  -2.073  1.00  0.70           C  
ATOM   1034  NE  ARG A  67      -1.160  56.881  -2.305  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67      -0.739  57.679  -3.306  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67      -1.607  58.181  -4.159  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67       0.546  57.959  -3.432  1.00  0.70           N  
ATOM   1038  H   ARG A  67      -3.615  52.705  -1.543  1.00  0.70           H  
ATOM   1039  HA  ARG A  67      -3.740  54.016   0.981  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67      -4.565  54.851  -1.796  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67      -4.661  55.939  -0.418  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67      -2.272  55.848  -0.104  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67      -2.104  54.589  -1.337  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67      -2.960  56.133  -3.011  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67      -3.094  57.399  -1.765  1.00  0.70           H  
ATOM   1046  HE  ARG A  67      -0.463  56.516  -1.669  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67      -2.590  57.967  -4.064  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67      -1.290  58.780  -4.908  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67       1.215  57.571  -2.780  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67       0.862  58.558  -4.181  1.00  0.70           H  
ATOM   1051  N   ALA A  68      -6.652  53.209  -0.333  1.00  0.68           N  
ATOM   1052  CA  ALA A  68      -8.057  53.020  -0.015  1.00  0.68           C  
ATOM   1053  C   ALA A  68      -8.216  52.129   1.218  1.00  0.68           C  
ATOM   1054  O   ALA A  68      -9.135  52.319   2.013  1.00  0.68           O  
ATOM   1055  CB  ALA A  68      -8.795  52.429  -1.195  1.00  0.68           C  
ATOM   1056  H   ALA A  68      -6.312  52.917  -1.251  1.00  0.68           H  
ATOM   1057  HA  ALA A  68      -8.482  53.997   0.212  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68      -9.837  52.334  -0.945  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68      -8.688  53.083  -2.058  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68      -8.395  51.455  -1.431  1.00  0.68           H  
ATOM   1061  N   LEU A  69      -7.322  51.147   1.370  1.00  0.67           N  
ATOM   1062  CA  LEU A  69      -7.339  50.252   2.518  1.00  0.67           C  
ATOM   1063  C   LEU A  69      -6.831  50.983   3.770  1.00  0.67           C  
ATOM   1064  O   LEU A  69      -7.431  50.876   4.840  1.00  0.67           O  
ATOM   1065  CB  LEU A  69      -6.463  49.025   2.237  1.00  0.67           C  
ATOM   1066  CG  LEU A  69      -6.466  47.914   3.265  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69      -7.861  47.369   3.417  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69      -5.562  46.844   2.795  1.00  0.67           C  
ATOM   1069  H   LEU A  69      -6.617  51.011   0.645  1.00  0.67           H  
ATOM   1070  HA  LEU A  69      -8.362  49.931   2.696  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69      -6.744  48.603   1.281  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69      -5.435  49.363   2.155  1.00  0.67           H  
ATOM   1073  HG  LEU A  69      -6.130  48.297   4.232  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69      -7.879  46.570   4.134  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69      -8.518  48.163   3.742  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69      -8.188  46.982   2.469  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69      -5.568  46.041   3.520  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69      -5.906  46.469   1.836  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69      -4.556  47.250   2.687  1.00  0.67           H  
ATOM   1080  N   LEU A  70      -5.749  51.766   3.619  1.00  0.67           N  
ATOM   1081  CA  LEU A  70      -5.094  52.472   4.729  1.00  0.67           C  
ATOM   1082  C   LEU A  70      -5.983  53.444   5.464  1.00  0.67           C  
ATOM   1083  O   LEU A  70      -5.880  53.572   6.683  1.00  0.67           O  
ATOM   1084  CB  LEU A  70      -3.864  53.238   4.227  1.00  0.67           C  
ATOM   1085  CG  LEU A  70      -2.681  52.382   3.872  1.00  0.67           C  
ATOM   1086  CD1 LEU A  70      -1.623  53.187   3.151  1.00  0.67           C  
ATOM   1087  CD2 LEU A  70      -2.125  51.872   5.144  1.00  0.67           C  
ATOM   1088  H   LEU A  70      -5.327  51.822   2.695  1.00  0.67           H  
ATOM   1089  HA  LEU A  70      -4.755  51.720   5.437  1.00  0.67           H  
ATOM   1090 1HB  LEU A  70      -4.148  53.799   3.344  1.00  0.67           H  
ATOM   1091 2HB  LEU A  70      -3.551  53.941   4.996  1.00  0.67           H  
ATOM   1092  HG  LEU A  70      -2.984  51.557   3.244  1.00  0.67           H  
ATOM   1093 1HD1 LEU A  70      -0.784  52.549   2.933  1.00  0.67           H  
ATOM   1094 2HD1 LEU A  70      -2.014  53.575   2.232  1.00  0.67           H  
ATOM   1095 3HD1 LEU A  70      -1.301  54.011   3.783  1.00  0.67           H  
ATOM   1096 1HD2 LEU A  70      -1.272  51.270   4.921  1.00  0.67           H  
ATOM   1097 2HD2 LEU A  70      -1.820  52.707   5.766  1.00  0.67           H  
ATOM   1098 3HD2 LEU A  70      -2.876  51.284   5.670  1.00  0.67           H  
ATOM   1099  N   GLN A  71      -6.893  54.108   4.767  1.00  0.67           N  
ATOM   1100  CA  GLN A  71      -7.774  55.055   5.453  1.00  0.67           C  
ATOM   1101  C   GLN A  71      -8.637  54.362   6.535  1.00  0.67           C  
ATOM   1102  O   GLN A  71      -9.191  55.041   7.401  1.00  0.67           O  
ATOM   1103  CB  GLN A  71      -8.697  55.783   4.472  1.00  0.67           C  
ATOM   1104  CG  GLN A  71      -9.774  54.929   3.950  1.00  0.67           C  
ATOM   1105  CD  GLN A  71     -10.601  55.547   2.845  1.00  0.67           C  
ATOM   1106  OE1 GLN A  71     -11.080  56.688   2.919  1.00  0.67           O  
ATOM   1107  NE2 GLN A  71     -10.779  54.763   1.795  1.00  0.67           N  
ATOM   1108  H   GLN A  71      -6.928  53.991   3.750  1.00  0.67           H  
ATOM   1109  HA  GLN A  71      -7.150  55.797   5.950  1.00  0.67           H  
ATOM   1110 1HB  GLN A  71      -9.148  56.644   4.958  1.00  0.67           H  
ATOM   1111 2HB  GLN A  71      -8.113  56.143   3.623  1.00  0.67           H  
ATOM   1112 1HG  GLN A  71      -9.333  54.024   3.598  1.00  0.67           H  
ATOM   1113 2HG  GLN A  71     -10.441  54.711   4.775  1.00  0.67           H  
ATOM   1114 1HE2 GLN A  71     -11.312  55.068   1.006  1.00  0.67           H  
ATOM   1115 2HE2 GLN A  71     -10.342  53.836   1.810  1.00  0.67           H  
ATOM   1116  N   HIS A  72      -8.765  53.018   6.479  1.00  0.68           N  
ATOM   1117  CA  HIS A  72      -9.574  52.274   7.437  1.00  0.68           C  
ATOM   1118  C   HIS A  72      -8.703  51.500   8.438  1.00  0.68           C  
ATOM   1119  O   HIS A  72      -9.205  50.709   9.245  1.00  0.68           O  
ATOM   1120  CB  HIS A  72     -10.467  51.283   6.697  1.00  0.68           C  
ATOM   1121  CG  HIS A  72     -11.388  51.939   5.725  1.00  0.68           C  
ATOM   1122  ND1 HIS A  72     -12.358  52.844   6.106  1.00  0.68           N  
ATOM   1123  CD2 HIS A  72     -11.506  51.801   4.385  1.00  0.68           C  
ATOM   1124  CE1 HIS A  72     -13.021  53.248   5.032  1.00  0.68           C  
ATOM   1125  NE2 HIS A  72     -12.528  52.626   3.981  1.00  0.68           N  
ATOM   1126  H   HIS A  72      -8.274  52.481   5.764  1.00  0.68           H  
ATOM   1127  HA  HIS A  72     -10.205  52.959   8.000  1.00  0.68           H  
ATOM   1128 1HB  HIS A  72      -9.837  50.581   6.146  1.00  0.68           H  
ATOM   1129 2HB  HIS A  72     -11.060  50.708   7.408  1.00  0.68           H  
ATOM   1130  HD2 HIS A  72     -10.901  51.154   3.743  1.00  0.68           H  
ATOM   1131  HE1 HIS A  72     -13.841  53.965   5.020  1.00  0.68           H  
ATOM   1132  HE2 HIS A  72     -12.849  52.739   3.027  1.00  0.68           H  
ATOM   1133  N   VAL A  73      -7.395  51.743   8.401  1.00  0.70           N  
ATOM   1134  CA  VAL A  73      -6.425  51.081   9.268  1.00  0.70           C  
ATOM   1135  C   VAL A  73      -5.998  52.011  10.399  1.00  0.70           C  
ATOM   1136  O   VAL A  73      -5.709  53.190  10.181  1.00  0.70           O  
ATOM   1137  CB  VAL A  73      -5.209  50.602   8.441  1.00  0.70           C  
ATOM   1138  CG1 VAL A  73      -4.126  50.017   9.327  1.00  0.70           C  
ATOM   1139  CG2 VAL A  73      -5.673  49.525   7.432  1.00  0.70           C  
ATOM   1140  H   VAL A  73      -7.034  52.423   7.734  1.00  0.70           H  
ATOM   1141  HA  VAL A  73      -6.896  50.203   9.705  1.00  0.70           H  
ATOM   1142  HB  VAL A  73      -4.788  51.451   7.910  1.00  0.70           H  
ATOM   1143 1HG1 VAL A  73      -3.285  49.701   8.716  1.00  0.70           H  
ATOM   1144 2HG1 VAL A  73      -3.788  50.772  10.026  1.00  0.70           H  
ATOM   1145 3HG1 VAL A  73      -4.519  49.162   9.874  1.00  0.70           H  
ATOM   1146 1HG2 VAL A  73      -4.833  49.200   6.829  1.00  0.70           H  
ATOM   1147 2HG2 VAL A  73      -6.086  48.673   7.970  1.00  0.70           H  
ATOM   1148 3HG2 VAL A  73      -6.428  49.942   6.793  1.00  0.70           H  
ATOM   1149  N   LEU A  74      -5.975  51.477  11.615  1.00  0.73           N  
ATOM   1150  CA  LEU A  74      -5.623  52.255  12.789  1.00  0.73           C  
ATOM   1151  C   LEU A  74      -4.225  52.793  12.601  1.00  0.73           C  
ATOM   1152  O   LEU A  74      -3.356  52.085  12.099  1.00  0.73           O  
ATOM   1153  CB  LEU A  74      -5.669  51.370  14.035  1.00  0.73           C  
ATOM   1154  CG  LEU A  74      -7.048  50.824  14.395  1.00  0.73           C  
ATOM   1155  CD1 LEU A  74      -6.917  49.887  15.581  1.00  0.73           C  
ATOM   1156  CD2 LEU A  74      -7.988  51.964  14.691  1.00  0.73           C  
ATOM   1157  H   LEU A  74      -6.221  50.505  11.726  1.00  0.73           H  
ATOM   1158  HA  LEU A  74      -6.318  53.087  12.892  1.00  0.73           H  
ATOM   1159 1HB  LEU A  74      -5.006  50.518  13.881  1.00  0.73           H  
ATOM   1160 2HB  LEU A  74      -5.300  51.944  14.884  1.00  0.73           H  
ATOM   1161  HG  LEU A  74      -7.442  50.248  13.555  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  74      -7.899  49.486  15.832  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  74      -6.243  49.069  15.326  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  74      -6.521  50.433  16.436  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  74      -8.973  51.559  14.938  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  74      -7.609  52.541  15.533  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  74      -8.069  52.607  13.814  1.00  0.73           H  
ATOM   1168  N   GLU A  75      -3.987  54.026  13.035  1.00  0.76           N  
ATOM   1169  CA  GLU A  75      -2.702  54.683  12.793  1.00  0.76           C  
ATOM   1170  C   GLU A  75      -1.475  53.819  13.075  1.00  0.76           C  
ATOM   1171  O   GLU A  75      -0.563  53.751  12.245  1.00  0.76           O  
ATOM   1172  CB  GLU A  75      -2.616  55.964  13.625  1.00  0.76           C  
ATOM   1173  CG  GLU A  75      -1.350  56.779  13.399  1.00  0.76           C  
ATOM   1174  CD  GLU A  75      -1.318  58.065  14.201  1.00  0.76           C  
ATOM   1175  OE1 GLU A  75      -2.248  58.314  14.933  1.00  0.76           O  
ATOM   1176  OE2 GLU A  75      -0.362  58.795  14.075  1.00  0.76           O  
ATOM   1177  H   GLU A  75      -4.731  54.545  13.481  1.00  0.76           H  
ATOM   1178  HA  GLU A  75      -2.672  54.967  11.748  1.00  0.76           H  
ATOM   1179 1HB  GLU A  75      -3.470  56.601  13.397  1.00  0.76           H  
ATOM   1180 2HB  GLU A  75      -2.667  55.713  14.684  1.00  0.76           H  
ATOM   1181 1HG  GLU A  75      -0.488  56.171  13.675  1.00  0.76           H  
ATOM   1182 2HG  GLU A  75      -1.268  57.014  12.338  1.00  0.76           H  
ATOM   1183  N   GLY A  76      -1.472  53.105  14.195  1.00  0.79           N  
ATOM   1184  CA  GLY A  76      -0.331  52.281  14.592  1.00  0.79           C  
ATOM   1185  C   GLY A  76       0.045  51.183  13.586  1.00  0.79           C  
ATOM   1186  O   GLY A  76       1.177  50.695  13.599  1.00  0.79           O  
ATOM   1187  H   GLY A  76      -2.270  53.171  14.808  1.00  0.79           H  
ATOM   1188 1HA  GLY A  76       0.530  52.929  14.750  1.00  0.79           H  
ATOM   1189 2HA  GLY A  76      -0.550  51.819  15.553  1.00  0.79           H  
ATOM   1190  N   ASN A  77      -0.909  50.766  12.749  1.00  0.80           N  
ATOM   1191  CA  ASN A  77      -0.684  49.723  11.760  1.00  0.80           C  
ATOM   1192  C   ASN A  77      -0.571  50.256  10.332  1.00  0.80           C  
ATOM   1193  O   ASN A  77      -0.368  49.478   9.390  1.00  0.80           O  
ATOM   1194  CB  ASN A  77      -1.802  48.701  11.831  1.00  0.80           C  
ATOM   1195  CG  ASN A  77      -1.804  47.903  13.112  1.00  0.80           C  
ATOM   1196  OD1 ASN A  77      -0.738  47.531  13.624  1.00  0.80           O  
ATOM   1197  ND2 ASN A  77      -2.977  47.625  13.634  1.00  0.80           N  
ATOM   1198  H   ASN A  77      -1.817  51.224  12.758  1.00  0.80           H  
ATOM   1199  HA  ASN A  77       0.258  49.227  11.992  1.00  0.80           H  
ATOM   1200 1HB  ASN A  77      -2.755  49.222  11.758  1.00  0.80           H  
ATOM   1201 2HB  ASN A  77      -1.732  48.021  10.980  1.00  0.80           H  
ATOM   1202 1HD2 ASN A  77      -3.042  47.092  14.481  1.00  0.80           H  
ATOM   1203 2HD2 ASN A  77      -3.813  47.933  13.182  1.00  0.80           H  
ATOM   1204  N   ARG A  78      -0.689  51.572  10.139  1.00  0.79           N  
ATOM   1205  CA  ARG A  78      -0.681  52.067   8.768  1.00  0.79           C  
ATOM   1206  C   ARG A  78       0.648  51.855   8.084  1.00  0.79           C  
ATOM   1207  O   ARG A  78       0.675  51.498   6.917  1.00  0.79           O  
ATOM   1208  CB  ARG A  78      -1.085  53.532   8.684  1.00  0.79           C  
ATOM   1209  CG  ARG A  78      -2.569  53.781   8.937  1.00  0.79           C  
ATOM   1210  CD  ARG A  78      -2.919  55.221   8.853  1.00  0.79           C  
ATOM   1211  NE  ARG A  78      -4.333  55.453   9.136  1.00  0.79           N  
ATOM   1212  CZ  ARG A  78      -4.914  56.672   9.201  1.00  0.79           C  
ATOM   1213  NH1 ARG A  78      -4.195  57.761   8.998  1.00  0.79           N  
ATOM   1214  NH2 ARG A  78      -6.206  56.779   9.466  1.00  0.79           N  
ATOM   1215  H   ARG A  78      -0.797  52.222  10.921  1.00  0.79           H  
ATOM   1216  HA  ARG A  78      -1.435  51.508   8.213  1.00  0.79           H  
ATOM   1217 1HB  ARG A  78      -0.528  54.101   9.431  1.00  0.79           H  
ATOM   1218 2HB  ARG A  78      -0.830  53.932   7.704  1.00  0.79           H  
ATOM   1219 1HG  ARG A  78      -3.159  53.254   8.187  1.00  0.79           H  
ATOM   1220 2HG  ARG A  78      -2.839  53.408   9.920  1.00  0.79           H  
ATOM   1221 1HD  ARG A  78      -2.327  55.788   9.567  1.00  0.79           H  
ATOM   1222 2HD  ARG A  78      -2.714  55.578   7.847  1.00  0.79           H  
ATOM   1223  HE  ARG A  78      -4.926  54.621   9.320  1.00  0.79           H  
ATOM   1224 1HH1 ARG A  78      -3.209  57.682   8.794  1.00  0.79           H  
ATOM   1225 2HH1 ARG A  78      -4.630  58.671   9.046  1.00  0.79           H  
ATOM   1226 1HH2 ARG A  78      -6.771  55.947   9.615  1.00  0.79           H  
ATOM   1227 2HH2 ARG A  78      -6.637  57.685   9.512  1.00  0.79           H  
ATOM   1228  N   ASP A  79       1.755  52.006   8.807  1.00  0.77           N  
ATOM   1229  CA  ASP A  79       3.074  51.811   8.209  1.00  0.77           C  
ATOM   1230  C   ASP A  79       3.282  50.356   7.770  1.00  0.77           C  
ATOM   1231  O   ASP A  79       3.964  50.074   6.776  1.00  0.77           O  
ATOM   1232  CB  ASP A  79       4.171  52.210   9.196  1.00  0.77           C  
ATOM   1233  CG  ASP A  79       4.253  53.716   9.429  1.00  0.77           C  
ATOM   1234  OD1 ASP A  79       3.650  54.457   8.687  1.00  0.77           O  
ATOM   1235  OD2 ASP A  79       4.917  54.110  10.356  1.00  0.77           O  
ATOM   1236  H   ASP A  79       1.678  52.284   9.776  1.00  0.77           H  
ATOM   1237  HA  ASP A  79       3.152  52.451   7.332  1.00  0.77           H  
ATOM   1238 1HB  ASP A  79       3.991  51.718  10.153  1.00  0.77           H  
ATOM   1239 2HB  ASP A  79       5.135  51.858   8.826  1.00  0.77           H  
ATOM   1240  N   LYS A  80       2.710  49.426   8.538  1.00  0.74           N  
ATOM   1241  CA  LYS A  80       2.871  48.002   8.266  1.00  0.74           C  
ATOM   1242  C   LYS A  80       2.147  47.644   6.980  1.00  0.74           C  
ATOM   1243  O   LYS A  80       2.636  46.867   6.159  1.00  0.74           O  
ATOM   1244  CB  LYS A  80       2.290  47.184   9.407  1.00  0.74           C  
ATOM   1245  CG  LYS A  80       3.027  47.288  10.720  1.00  0.74           C  
ATOM   1246  CD  LYS A  80       2.341  46.452  11.796  1.00  0.74           C  
ATOM   1247  CE  LYS A  80       3.015  46.613  13.149  1.00  0.74           C  
ATOM   1248  NZ  LYS A  80       2.329  45.815  14.205  1.00  0.74           N  
ATOM   1249  H   LYS A  80       2.145  49.718   9.324  1.00  0.74           H  
ATOM   1250  HA  LYS A  80       3.931  47.777   8.147  1.00  0.74           H  
ATOM   1251 1HB  LYS A  80       1.255  47.481   9.580  1.00  0.74           H  
ATOM   1252 2HB  LYS A  80       2.283  46.134   9.123  1.00  0.74           H  
ATOM   1253 1HG  LYS A  80       4.041  46.937  10.590  1.00  0.74           H  
ATOM   1254 2HG  LYS A  80       3.056  48.331  11.040  1.00  0.74           H  
ATOM   1255 1HD  LYS A  80       1.294  46.755  11.882  1.00  0.74           H  
ATOM   1256 2HD  LYS A  80       2.377  45.400  11.512  1.00  0.74           H  
ATOM   1257 1HE  LYS A  80       4.049  46.291  13.073  1.00  0.74           H  
ATOM   1258 2HE  LYS A  80       2.992  47.666  13.434  1.00  0.74           H  
ATOM   1259 1HZ  LYS A  80       2.801  45.947  15.087  1.00  0.74           H  
ATOM   1260 2HZ  LYS A  80       1.364  46.128  14.282  1.00  0.74           H  
ATOM   1261 3HZ  LYS A  80       2.352  44.833  13.953  1.00  0.74           H  
ATOM   1262  N   VAL A  81       0.978  48.253   6.798  1.00  0.71           N  
ATOM   1263  CA  VAL A  81       0.181  48.026   5.608  1.00  0.71           C  
ATOM   1264  C   VAL A  81       0.793  48.774   4.421  1.00  0.71           C  
ATOM   1265  O   VAL A  81       1.016  48.197   3.359  1.00  0.71           O  
ATOM   1266  CB  VAL A  81      -1.276  48.482   5.886  1.00  0.71           C  
ATOM   1267  CG1 VAL A  81      -2.139  48.414   4.628  1.00  0.71           C  
ATOM   1268  CG2 VAL A  81      -1.909  47.587   6.967  1.00  0.71           C  
ATOM   1269  H   VAL A  81       0.618  48.870   7.529  1.00  0.71           H  
ATOM   1270  HA  VAL A  81       0.182  46.968   5.378  1.00  0.71           H  
ATOM   1271  HB  VAL A  81      -1.248  49.491   6.247  1.00  0.71           H  
ATOM   1272 1HG1 VAL A  81      -3.151  48.753   4.856  1.00  0.71           H  
ATOM   1273 2HG1 VAL A  81      -1.714  49.048   3.850  1.00  0.71           H  
ATOM   1274 3HG1 VAL A  81      -2.176  47.395   4.292  1.00  0.71           H  
ATOM   1275 1HG2 VAL A  81      -2.912  47.921   7.178  1.00  0.71           H  
ATOM   1276 2HG2 VAL A  81      -1.947  46.567   6.619  1.00  0.71           H  
ATOM   1277 3HG2 VAL A  81      -1.313  47.641   7.876  1.00  0.71           H  
ATOM   1278  N   ALA A  82       1.138  50.045   4.631  1.00  0.68           N  
ATOM   1279  CA  ALA A  82       1.687  50.919   3.603  1.00  0.68           C  
ATOM   1280  C   ALA A  82       2.984  50.407   3.001  1.00  0.68           C  
ATOM   1281  O   ALA A  82       3.196  50.538   1.795  1.00  0.68           O  
ATOM   1282  CB  ALA A  82       1.944  52.299   4.183  1.00  0.68           C  
ATOM   1283  H   ALA A  82       0.975  50.448   5.543  1.00  0.68           H  
ATOM   1284  HA  ALA A  82       0.951  50.997   2.811  1.00  0.68           H  
ATOM   1285 1HB  ALA A  82       2.315  52.959   3.403  1.00  0.68           H  
ATOM   1286 2HB  ALA A  82       1.022  52.703   4.594  1.00  0.68           H  
ATOM   1287 3HB  ALA A  82       2.682  52.220   4.974  1.00  0.68           H  
ATOM   1288  N   SER A  83       3.854  49.817   3.821  1.00  0.66           N  
ATOM   1289  CA  SER A  83       5.119  49.320   3.308  1.00  0.66           C  
ATOM   1290  C   SER A  83       5.015  47.954   2.630  1.00  0.66           C  
ATOM   1291  O   SER A  83       5.986  47.500   2.026  1.00  0.66           O  
ATOM   1292  CB  SER A  83       6.175  49.297   4.417  1.00  0.66           C  
ATOM   1293  OG  SER A  83       5.866  48.376   5.443  1.00  0.66           O  
ATOM   1294  H   SER A  83       3.663  49.748   4.820  1.00  0.66           H  
ATOM   1295  HA  SER A  83       5.467  50.027   2.555  1.00  0.66           H  
ATOM   1296 1HB  SER A  83       7.141  49.038   3.981  1.00  0.66           H  
ATOM   1297 2HB  SER A  83       6.268  50.292   4.847  1.00  0.66           H  
ATOM   1298  HG  SER A  83       5.093  48.779   5.911  1.00  0.66           H  
ATOM   1299  N   ALA A  84       3.874  47.268   2.739  1.00  0.64           N  
ATOM   1300  CA  ALA A  84       3.804  45.944   2.153  1.00  0.64           C  
ATOM   1301  C   ALA A  84       3.497  46.026   0.654  1.00  0.64           C  
ATOM   1302  O   ALA A  84       2.574  46.737   0.263  1.00  0.64           O  
ATOM   1303  CB  ALA A  84       2.740  45.120   2.835  1.00  0.64           C  
ATOM   1304  H   ALA A  84       3.051  47.664   3.191  1.00  0.64           H  
ATOM   1305  HA  ALA A  84       4.760  45.483   2.325  1.00  0.64           H  
ATOM   1306 1HB  ALA A  84       2.715  44.113   2.413  1.00  0.64           H  
ATOM   1307 2HB  ALA A  84       2.963  45.066   3.894  1.00  0.64           H  
ATOM   1308 3HB  ALA A  84       1.786  45.602   2.695  1.00  0.64           H  
ATOM   1309  N   PRO A  85       4.211  45.285  -0.216  1.00  0.63           N  
ATOM   1310  CA  PRO A  85       3.957  45.198  -1.644  1.00  0.63           C  
ATOM   1311  C   PRO A  85       2.635  44.520  -1.971  1.00  0.63           C  
ATOM   1312  O   PRO A  85       2.056  44.755  -3.030  1.00  0.63           O  
ATOM   1313  CB  PRO A  85       5.137  44.379  -2.133  1.00  0.63           C  
ATOM   1314  CG  PRO A  85       5.600  43.611  -0.930  1.00  0.63           C  
ATOM   1315  CD  PRO A  85       5.357  44.506   0.235  1.00  0.63           C  
ATOM   1316  HA  PRO A  85       3.983  46.212  -2.072  1.00  0.63           H  
ATOM   1317 1HB  PRO A  85       4.824  43.724  -2.956  1.00  0.63           H  
ATOM   1318 2HB  PRO A  85       5.900  45.054  -2.529  1.00  0.63           H  
ATOM   1319 1HG  PRO A  85       5.029  42.678  -0.858  1.00  0.63           H  
ATOM   1320 2HG  PRO A  85       6.660  43.339  -1.029  1.00  0.63           H  
ATOM   1321 1HD  PRO A  85       5.104  43.873   1.075  1.00  0.63           H  
ATOM   1322 2HD  PRO A  85       6.231  45.160   0.434  1.00  0.63           H  
ATOM   1323  N   LEU A  86       2.141  43.715  -1.042  1.00  0.63           N  
ATOM   1324  CA  LEU A  86       0.857  43.065  -1.190  1.00  0.63           C  
ATOM   1325  C   LEU A  86       0.126  43.002   0.120  1.00  0.63           C  
ATOM   1326  O   LEU A  86       0.683  42.581   1.133  1.00  0.63           O  
ATOM   1327  CB  LEU A  86       1.005  41.643  -1.736  1.00  0.63           C  
ATOM   1328  CG  LEU A  86      -0.297  40.799  -1.695  1.00  0.63           C  
ATOM   1329  CD1 LEU A  86      -1.291  41.353  -2.602  1.00  0.63           C  
ATOM   1330  CD2 LEU A  86      -0.015  39.385  -2.069  1.00  0.63           C  
ATOM   1331  H   LEU A  86       2.675  43.486  -0.205  1.00  0.63           H  
ATOM   1332  HA  LEU A  86       0.254  43.644  -1.887  1.00  0.63           H  
ATOM   1333 1HB  LEU A  86       1.330  41.704  -2.772  1.00  0.63           H  
ATOM   1334 2HB  LEU A  86       1.773  41.130  -1.164  1.00  0.63           H  
ATOM   1335  HG  LEU A  86      -0.700  40.834  -0.684  1.00  0.63           H  
ATOM   1336 1HD1 LEU A  86      -2.160  40.774  -2.509  1.00  0.63           H  
ATOM   1337 2HD1 LEU A  86      -1.513  42.360  -2.341  1.00  0.63           H  
ATOM   1338 3HD1 LEU A  86      -0.918  41.311  -3.608  1.00  0.63           H  
ATOM   1339 1HD2 LEU A  86      -0.926  38.799  -2.023  1.00  0.63           H  
ATOM   1340 2HD2 LEU A  86       0.357  39.390  -3.061  1.00  0.63           H  
ATOM   1341 3HD2 LEU A  86       0.723  38.961  -1.397  1.00  0.63           H  
ATOM   1342  N   VAL A  87      -1.121  43.430   0.100  1.00  0.62           N  
ATOM   1343  CA  VAL A  87      -1.927  43.308   1.284  1.00  0.62           C  
ATOM   1344  C   VAL A  87      -3.158  42.500   0.909  1.00  0.62           C  
ATOM   1345  O   VAL A  87      -3.767  42.734  -0.129  1.00  0.62           O  
ATOM   1346  CB  VAL A  87      -2.289  44.686   1.846  1.00  0.62           C  
ATOM   1347  CG1 VAL A  87      -3.101  44.495   3.057  1.00  0.62           C  
ATOM   1348  CG2 VAL A  87      -1.010  45.474   2.146  1.00  0.62           C  
ATOM   1349  H   VAL A  87      -1.510  43.827  -0.756  1.00  0.62           H  
ATOM   1350  HA  VAL A  87      -1.372  42.764   2.042  1.00  0.62           H  
ATOM   1351  HB  VAL A  87      -2.882  45.238   1.129  1.00  0.62           H  
ATOM   1352 1HG1 VAL A  87      -3.346  45.441   3.478  1.00  0.62           H  
ATOM   1353 2HG1 VAL A  87      -4.006  43.950   2.801  1.00  0.62           H  
ATOM   1354 3HG1 VAL A  87      -2.525  43.924   3.783  1.00  0.62           H  
ATOM   1355 1HG2 VAL A  87      -1.249  46.445   2.540  1.00  0.62           H  
ATOM   1356 2HG2 VAL A  87      -0.422  44.924   2.878  1.00  0.62           H  
ATOM   1357 3HG2 VAL A  87      -0.427  45.605   1.235  1.00  0.62           H  
ATOM   1358  N   ALA A  88      -3.478  41.489   1.687  1.00  0.62           N  
ATOM   1359  CA  ALA A  88      -4.646  40.697   1.365  1.00  0.62           C  
ATOM   1360  C   ALA A  88      -5.760  41.011   2.334  1.00  0.62           C  
ATOM   1361  O   ALA A  88      -5.519  41.197   3.523  1.00  0.62           O  
ATOM   1362  CB  ALA A  88      -4.306  39.223   1.399  1.00  0.62           C  
ATOM   1363  H   ALA A  88      -2.926  41.302   2.519  1.00  0.62           H  
ATOM   1364  HA  ALA A  88      -4.984  40.959   0.367  1.00  0.62           H  
ATOM   1365 1HB  ALA A  88      -5.185  38.647   1.143  1.00  0.62           H  
ATOM   1366 2HB  ALA A  88      -3.511  39.024   0.687  1.00  0.62           H  
ATOM   1367 3HB  ALA A  88      -3.975  38.957   2.390  1.00  0.62           H  
ATOM   1368  N   VAL A  89      -6.986  41.018   1.852  1.00  0.63           N  
ATOM   1369  CA  VAL A  89      -8.106  41.194   2.753  1.00  0.63           C  
ATOM   1370  C   VAL A  89      -8.869  39.880   2.744  1.00  0.63           C  
ATOM   1371  O   VAL A  89      -9.266  39.390   1.682  1.00  0.63           O  
ATOM   1372  CB  VAL A  89      -9.005  42.370   2.319  1.00  0.63           C  
ATOM   1373  CG1 VAL A  89     -10.132  42.504   3.295  1.00  0.63           C  
ATOM   1374  CG2 VAL A  89      -8.176  43.683   2.218  1.00  0.63           C  
ATOM   1375  H   VAL A  89      -7.136  40.904   0.854  1.00  0.63           H  
ATOM   1376  HA  VAL A  89      -7.748  41.383   3.764  1.00  0.63           H  
ATOM   1377  HB  VAL A  89      -9.439  42.151   1.348  1.00  0.63           H  
ATOM   1378 1HG1 VAL A  89     -10.767  43.314   2.986  1.00  0.63           H  
ATOM   1379 2HG1 VAL A  89     -10.703  41.575   3.328  1.00  0.63           H  
ATOM   1380 3HG1 VAL A  89      -9.723  42.716   4.286  1.00  0.63           H  
ATOM   1381 1HG2 VAL A  89      -8.827  44.501   1.904  1.00  0.63           H  
ATOM   1382 2HG2 VAL A  89      -7.741  43.917   3.182  1.00  0.63           H  
ATOM   1383 3HG2 VAL A  89      -7.377  43.558   1.485  1.00  0.63           H  
ATOM   1384  N   LEU A  90      -9.019  39.276   3.917  1.00  0.65           N  
ATOM   1385  CA  LEU A  90      -9.639  37.963   4.000  1.00  0.65           C  
ATOM   1386  C   LEU A  90     -11.018  38.108   4.609  1.00  0.65           C  
ATOM   1387  O   LEU A  90     -11.190  38.737   5.672  1.00  0.65           O  
ATOM   1388  CB  LEU A  90      -8.778  37.007   4.844  1.00  0.65           C  
ATOM   1389  CG  LEU A  90      -7.420  36.556   4.190  1.00  0.65           C  
ATOM   1390  CD1 LEU A  90      -6.381  37.644   4.408  1.00  0.65           C  
ATOM   1391  CD2 LEU A  90      -6.967  35.213   4.779  1.00  0.65           C  
ATOM   1392  H   LEU A  90      -8.690  39.735   4.768  1.00  0.65           H  
ATOM   1393  HA  LEU A  90      -9.748  37.548   2.998  1.00  0.65           H  
ATOM   1394 1HB  LEU A  90      -8.540  37.502   5.785  1.00  0.65           H  
ATOM   1395 2HB  LEU A  90      -9.363  36.113   5.061  1.00  0.65           H  
ATOM   1396  HG  LEU A  90      -7.544  36.456   3.137  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  90      -5.441  37.351   3.950  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  90      -6.708  38.576   3.977  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  90      -6.249  37.771   5.472  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  90      -6.027  34.910   4.317  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  90      -6.829  35.317   5.847  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  90      -7.727  34.450   4.585  1.00  0.65           H  
ATOM   1403  N   ALA A  91     -11.998  37.496   3.951  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -13.368  37.645   4.382  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -14.185  36.353   4.305  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -13.914  35.449   3.508  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -13.984  38.725   3.529  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -11.800  36.989   3.087  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -13.355  37.960   5.421  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -14.949  38.913   3.861  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -13.401  39.633   3.619  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -13.996  38.404   2.490  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -15.192  36.272   5.168  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -16.065  35.112   5.300  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -17.392  35.272   4.570  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -18.138  36.212   4.831  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -16.317  34.882   6.759  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -15.359  37.072   5.762  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -15.545  34.250   4.884  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -16.900  34.038   6.872  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -15.376  34.741   7.275  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -16.830  35.740   7.182  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -17.682  34.370   3.639  1.00  0.80           N  
ATOM   1424  CA  ASP A  93     -18.898  34.429   2.806  1.00  0.80           C  
ATOM   1425  C   ASP A  93     -20.077  33.752   3.481  1.00  0.80           C  
ATOM   1426  O   ASP A  93     -20.158  32.529   3.531  1.00  0.80           O  
ATOM   1427  CB  ASP A  93     -18.652  33.811   1.423  1.00  0.80           C  
ATOM   1428  CG  ASP A  93     -19.851  33.899   0.463  1.00  0.80           C  
ATOM   1429  OD1 ASP A  93     -20.977  34.131   0.901  1.00  0.80           O  
ATOM   1430  OD2 ASP A  93     -19.630  33.707  -0.707  1.00  0.80           O  
ATOM   1431  H   ASP A  93     -17.028  33.606   3.523  1.00  0.80           H  
ATOM   1432  HA  ASP A  93     -19.162  35.475   2.656  1.00  0.80           H  
ATOM   1433 1HB  ASP A  93     -17.794  34.306   0.956  1.00  0.80           H  
ATOM   1434 2HB  ASP A  93     -18.394  32.768   1.539  1.00  0.80           H  
ATOM   1435  N   LEU A  94     -21.025  34.532   3.979  1.00  0.88           N  
ATOM   1436  CA  LEU A  94     -22.103  33.961   4.773  1.00  0.88           C  
ATOM   1437  C   LEU A  94     -23.274  33.447   3.932  1.00  0.88           C  
ATOM   1438  O   LEU A  94     -24.265  32.958   4.481  1.00  0.88           O  
ATOM   1439  CB  LEU A  94     -22.590  34.985   5.799  1.00  0.88           C  
ATOM   1440  CG  LEU A  94     -21.794  35.014   7.126  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94     -20.329  35.337   6.846  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94     -22.404  36.047   8.043  1.00  0.88           C  
ATOM   1443  H   LEU A  94     -20.999  35.540   3.819  1.00  0.88           H  
ATOM   1444  HA  LEU A  94     -21.694  33.122   5.330  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94     -22.527  35.978   5.347  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94     -23.632  34.778   6.034  1.00  0.88           H  
ATOM   1447  HG  LEU A  94     -21.838  34.033   7.601  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94     -19.769  35.354   7.780  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94     -19.911  34.581   6.197  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94     -20.255  36.305   6.359  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94     -21.859  36.070   8.968  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94     -22.354  37.028   7.568  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94     -23.447  35.792   8.243  1.00  0.88           H  
ATOM   1454  N   SER A  95     -23.172  33.553   2.597  1.00  0.97           N  
ATOM   1455  CA  SER A  95     -24.234  33.048   1.728  1.00  0.97           C  
ATOM   1456  C   SER A  95     -23.959  31.601   1.369  1.00  0.97           C  
ATOM   1457  O   SER A  95     -24.763  30.955   0.690  1.00  0.97           O  
ATOM   1458  CB  SER A  95     -24.399  33.849   0.456  1.00  0.97           C  
ATOM   1459  OG  SER A  95     -23.316  33.696  -0.422  1.00  0.97           O  
ATOM   1460  H   SER A  95     -22.326  33.946   2.162  1.00  0.97           H  
ATOM   1461  HA  SER A  95     -25.178  33.090   2.271  1.00  0.97           H  
ATOM   1462 1HB  SER A  95     -25.315  33.540  -0.046  1.00  0.97           H  
ATOM   1463 2HB  SER A  95     -24.513  34.877   0.716  1.00  0.97           H  
ATOM   1464  HG  SER A  95     -22.498  33.896   0.092  1.00  0.97           H  
ATOM   1465  N   PHE A  96     -22.843  31.066   1.869  1.00  1.05           N  
ATOM   1466  CA  PHE A  96     -22.434  29.710   1.563  1.00  1.05           C  
ATOM   1467  C   PHE A  96     -23.463  28.559   1.699  1.00  1.05           C  
ATOM   1468  O   PHE A  96     -23.344  27.608   0.917  1.00  1.05           O  
ATOM   1469  CB  PHE A  96     -21.215  29.333   2.418  1.00  1.05           C  
ATOM   1470  CG  PHE A  96     -21.515  29.002   3.906  1.00  1.05           C  
ATOM   1471  CD1 PHE A  96     -21.776  27.722   4.257  1.00  1.05           C  
ATOM   1472  CD2 PHE A  96     -21.515  29.959   4.923  1.00  1.05           C  
ATOM   1473  CE1 PHE A  96     -22.053  27.361   5.559  1.00  1.05           C  
ATOM   1474  CE2 PHE A  96     -21.783  29.614   6.233  1.00  1.05           C  
ATOM   1475  CZ  PHE A  96     -22.054  28.306   6.551  1.00  1.05           C  
ATOM   1476  H   PHE A  96     -22.211  31.638   2.435  1.00  1.05           H  
ATOM   1477  HA  PHE A  96     -22.100  29.716   0.525  1.00  1.05           H  
ATOM   1478 1HB  PHE A  96     -20.704  28.473   1.975  1.00  1.05           H  
ATOM   1479 2HB  PHE A  96     -20.512  30.167   2.399  1.00  1.05           H  
ATOM   1480  HD1 PHE A  96     -21.774  27.001   3.478  1.00  1.05           H  
ATOM   1481  HD2 PHE A  96     -21.312  30.973   4.683  1.00  1.05           H  
ATOM   1482  HE1 PHE A  96     -22.268  26.326   5.799  1.00  1.05           H  
ATOM   1483  HE2 PHE A  96     -21.778  30.377   7.011  1.00  1.05           H  
ATOM   1484  HZ  PHE A  96     -22.267  28.020   7.581  1.00  1.05           H  
ATOM   1485  N   PRO A  97     -24.508  28.567   2.588  1.00  1.13           N  
ATOM   1486  CA  PRO A  97     -25.428  27.465   2.728  1.00  1.13           C  
ATOM   1487  C   PRO A  97     -26.118  27.107   1.416  1.00  1.13           C  
ATOM   1488  O   PRO A  97     -26.434  25.940   1.167  1.00  1.13           O  
ATOM   1489  CB  PRO A  97     -26.416  27.981   3.756  1.00  1.13           C  
ATOM   1490  CG  PRO A  97     -25.644  28.990   4.528  1.00  1.13           C  
ATOM   1491  CD  PRO A  97     -24.821  29.661   3.537  1.00  1.13           C  
ATOM   1492  HA  PRO A  97     -24.907  26.640   3.166  1.00  1.13           H  
ATOM   1493 1HB  PRO A  97     -27.299  28.406   3.249  1.00  1.13           H  
ATOM   1494 2HB  PRO A  97     -26.772  27.148   4.383  1.00  1.13           H  
ATOM   1495 1HG  PRO A  97     -26.325  29.692   4.961  1.00  1.13           H  
ATOM   1496 2HG  PRO A  97     -25.068  28.532   5.344  1.00  1.13           H  
ATOM   1497 1HD  PRO A  97     -25.486  30.389   3.081  1.00  1.13           H  
ATOM   1498 2HD  PRO A  97     -23.983  30.114   4.008  1.00  1.13           H  
ATOM   1499  N   ASP A  98     -26.232  28.085   0.514  1.00  1.17           N  
ATOM   1500  CA  ASP A  98     -26.885  27.902  -0.774  1.00  1.17           C  
ATOM   1501  C   ASP A  98     -26.154  26.926  -1.693  1.00  1.17           C  
ATOM   1502  O   ASP A  98     -26.736  26.402  -2.644  1.00  1.17           O  
ATOM   1503  CB  ASP A  98     -27.037  29.255  -1.469  1.00  1.17           C  
ATOM   1504  CG  ASP A  98     -28.125  30.151  -0.831  1.00  1.17           C  
ATOM   1505  OD1 ASP A  98     -28.910  29.655  -0.047  1.00  1.17           O  
ATOM   1506  OD2 ASP A  98     -28.157  31.319  -1.141  1.00  1.17           O  
ATOM   1507  H   ASP A  98     -25.870  29.018   0.722  1.00  1.17           H  
ATOM   1508  HA  ASP A  98     -27.882  27.502  -0.590  1.00  1.17           H  
ATOM   1509 1HB  ASP A  98     -26.081  29.788  -1.426  1.00  1.17           H  
ATOM   1510 2HB  ASP A  98     -27.277  29.098  -2.520  1.00  1.17           H  
ATOM   1511  N   THR A  99     -24.870  26.707  -1.424  1.00  1.19           N  
ATOM   1512  CA  THR A  99     -24.032  25.864  -2.248  1.00  1.19           C  
ATOM   1513  C   THR A  99     -23.633  24.574  -1.548  1.00  1.19           C  
ATOM   1514  O   THR A  99     -22.867  23.773  -2.099  1.00  1.19           O  
ATOM   1515  CB  THR A  99     -22.767  26.634  -2.642  1.00  1.19           C  
ATOM   1516  OG1 THR A  99     -22.033  26.998  -1.457  1.00  1.19           O  
ATOM   1517  CG2 THR A  99     -23.155  27.890  -3.405  1.00  1.19           C  
ATOM   1518  H   THR A  99     -24.448  27.141  -0.603  1.00  1.19           H  
ATOM   1519  HA  THR A  99     -24.584  25.604  -3.151  1.00  1.19           H  
ATOM   1520  HB  THR A  99     -22.136  26.006  -3.271  1.00  1.19           H  
ATOM   1521  HG1 THR A  99     -22.652  27.206  -0.714  1.00  1.19           H  
ATOM   1522 1HG2 THR A  99     -22.257  28.436  -3.686  1.00  1.19           H  
ATOM   1523 2HG2 THR A  99     -23.709  27.612  -4.302  1.00  1.19           H  
ATOM   1524 3HG2 THR A  99     -23.780  28.521  -2.774  1.00  1.19           H  
ATOM   1525  N   LEU A 100     -24.145  24.338  -0.343  1.00  1.20           N  
ATOM   1526  CA  LEU A 100     -23.665  23.167   0.361  1.00  1.20           C  
ATOM   1527  C   LEU A 100     -23.886  21.842  -0.383  1.00  1.20           C  
ATOM   1528  O   LEU A 100     -22.942  21.060  -0.453  1.00  1.20           O  
ATOM   1529  CB  LEU A 100     -24.221  23.140   1.778  1.00  1.20           C  
ATOM   1530  CG  LEU A 100     -23.660  24.238   2.617  1.00  1.20           C  
ATOM   1531  CD1 LEU A 100     -24.302  24.203   4.030  1.00  1.20           C  
ATOM   1532  CD2 LEU A 100     -22.196  24.174   2.641  1.00  1.20           C  
ATOM   1533  H   LEU A 100     -24.827  24.968   0.085  1.00  1.20           H  
ATOM   1534  HA  LEU A 100     -22.588  23.281   0.470  1.00  1.20           H  
ATOM   1535 1HB  LEU A 100     -25.283  23.305   1.765  1.00  1.20           H  
ATOM   1536 2HB  LEU A 100     -24.034  22.195   2.223  1.00  1.20           H  
ATOM   1537  HG  LEU A 100     -23.904  25.153   2.139  1.00  1.20           H  
ATOM   1538 1HD1 LEU A 100     -23.922  25.027   4.624  1.00  1.20           H  
ATOM   1539 2HD1 LEU A 100     -25.374  24.294   3.939  1.00  1.20           H  
ATOM   1540 3HD1 LEU A 100     -24.069  23.277   4.524  1.00  1.20           H  
ATOM   1541 1HD2 LEU A 100     -21.816  24.980   3.195  1.00  1.20           H  
ATOM   1542 2HD2 LEU A 100     -21.892  23.301   3.083  1.00  1.20           H  
ATOM   1543 3HD2 LEU A 100     -21.814  24.227   1.630  1.00  1.20           H  
ATOM   1544  N   PRO A 101     -25.035  21.588  -1.054  1.00  1.20           N  
ATOM   1545  CA  PRO A 101     -25.296  20.394  -1.844  1.00  1.20           C  
ATOM   1546  C   PRO A 101     -24.296  20.204  -2.991  1.00  1.20           C  
ATOM   1547  O   PRO A 101     -24.216  19.124  -3.565  1.00  1.20           O  
ATOM   1548  CB  PRO A 101     -26.710  20.641  -2.384  1.00  1.20           C  
ATOM   1549  CG  PRO A 101     -27.338  21.591  -1.398  1.00  1.20           C  
ATOM   1550  CD  PRO A 101     -26.216  22.498  -0.984  1.00  1.20           C  
ATOM   1551  HA  PRO A 101     -25.281  19.518  -1.178  1.00  1.20           H  
ATOM   1552 1HB  PRO A 101     -26.653  21.058  -3.401  1.00  1.20           H  
ATOM   1553 2HB  PRO A 101     -27.251  19.685  -2.459  1.00  1.20           H  
ATOM   1554 1HG  PRO A 101     -28.170  22.136  -1.871  1.00  1.20           H  
ATOM   1555 2HG  PRO A 101     -27.766  21.036  -0.548  1.00  1.20           H  
ATOM   1556 1HD  PRO A 101     -26.149  23.311  -1.721  1.00  1.20           H  
ATOM   1557 2HD  PRO A 101     -26.416  22.852   0.010  1.00  1.20           H  
ATOM   1558  N   ARG A 102     -23.584  21.264  -3.389  1.00  1.21           N  
ATOM   1559  CA  ARG A 102     -22.616  21.155  -4.471  1.00  1.21           C  
ATOM   1560  C   ARG A 102     -21.277  20.682  -3.916  1.00  1.21           C  
ATOM   1561  O   ARG A 102     -20.473  20.065  -4.618  1.00  1.21           O  
ATOM   1562  CB  ARG A 102     -22.395  22.504  -5.128  1.00  1.21           C  
ATOM   1563  CG  ARG A 102     -23.600  23.104  -5.826  1.00  1.21           C  
ATOM   1564  CD  ARG A 102     -23.286  24.461  -6.364  1.00  1.21           C  
ATOM   1565  NE  ARG A 102     -24.433  25.077  -7.014  1.00  1.21           N  
ATOM   1566  CZ  ARG A 102     -24.456  26.338  -7.493  1.00  1.21           C  
ATOM   1567  NH1 ARG A 102     -23.390  27.103  -7.392  1.00  1.21           N  
ATOM   1568  NH2 ARG A 102     -25.552  26.805  -8.064  1.00  1.21           N  
ATOM   1569  H   ARG A 102     -23.647  22.161  -2.915  1.00  1.21           H  
ATOM   1570  HA  ARG A 102     -22.978  20.437  -5.206  1.00  1.21           H  
ATOM   1571 1HB  ARG A 102     -22.050  23.219  -4.385  1.00  1.21           H  
ATOM   1572 2HB  ARG A 102     -21.605  22.409  -5.871  1.00  1.21           H  
ATOM   1573 1HG  ARG A 102     -23.908  22.461  -6.649  1.00  1.21           H  
ATOM   1574 2HG  ARG A 102     -24.418  23.201  -5.106  1.00  1.21           H  
ATOM   1575 1HD  ARG A 102     -22.977  25.107  -5.542  1.00  1.21           H  
ATOM   1576 2HD  ARG A 102     -22.479  24.389  -7.091  1.00  1.21           H  
ATOM   1577  HE  ARG A 102     -25.273  24.523  -7.109  1.00  1.21           H  
ATOM   1578 1HH1 ARG A 102     -22.551  26.747  -6.959  1.00  1.21           H  
ATOM   1579 2HH1 ARG A 102     -23.411  28.047  -7.753  1.00  1.21           H  
ATOM   1580 1HH2 ARG A 102     -26.372  26.217  -8.143  1.00  1.21           H  
ATOM   1581 2HH2 ARG A 102     -25.572  27.748  -8.424  1.00  1.21           H  
ATOM   1582  N   LEU A 103     -21.040  21.015  -2.648  1.00  1.23           N  
ATOM   1583  CA  LEU A 103     -19.791  20.731  -1.958  1.00  1.23           C  
ATOM   1584  C   LEU A 103     -19.829  19.358  -1.290  1.00  1.23           C  
ATOM   1585  O   LEU A 103     -18.820  18.649  -1.197  1.00  1.23           O  
ATOM   1586  CB  LEU A 103     -19.581  21.861  -0.960  1.00  1.23           C  
ATOM   1587  CG  LEU A 103     -19.414  23.235  -1.650  1.00  1.23           C  
ATOM   1588  CD1 LEU A 103     -19.415  24.336  -0.652  1.00  1.23           C  
ATOM   1589  CD2 LEU A 103     -18.099  23.234  -2.402  1.00  1.23           C  
ATOM   1590  H   LEU A 103     -21.768  21.511  -2.128  1.00  1.23           H  
ATOM   1591  HA  LEU A 103     -18.982  20.741  -2.685  1.00  1.23           H  
ATOM   1592 1HB  LEU A 103     -20.436  21.913  -0.285  1.00  1.23           H  
ATOM   1593 2HB  LEU A 103     -18.690  21.655  -0.376  1.00  1.23           H  
ATOM   1594  HG  LEU A 103     -20.243  23.400  -2.336  1.00  1.23           H  
ATOM   1595 1HD1 LEU A 103     -19.297  25.294  -1.157  1.00  1.23           H  
ATOM   1596 2HD1 LEU A 103     -20.347  24.337  -0.110  1.00  1.23           H  
ATOM   1597 3HD1 LEU A 103     -18.608  24.197   0.023  1.00  1.23           H  
ATOM   1598 1HD2 LEU A 103     -17.964  24.193  -2.898  1.00  1.23           H  
ATOM   1599 2HD2 LEU A 103     -17.284  23.073  -1.690  1.00  1.23           H  
ATOM   1600 3HD2 LEU A 103     -18.102  22.434  -3.142  1.00  1.23           H  
ATOM   1601  N   PHE A 104     -20.995  19.028  -0.765  1.00  1.28           N  
ATOM   1602  CA  PHE A 104     -21.270  17.754  -0.130  1.00  1.28           C  
ATOM   1603  C   PHE A 104     -22.660  17.178  -0.411  1.00  1.28           C  
ATOM   1604  O   PHE A 104     -23.497  17.162   0.492  1.00  1.28           O  
ATOM   1605  CB  PHE A 104     -20.957  17.766   1.342  1.00  1.28           C  
ATOM   1606  CG  PHE A 104     -21.509  18.782   2.087  1.00  1.28           C  
ATOM   1607  CD1 PHE A 104     -22.739  18.688   2.596  1.00  1.28           C  
ATOM   1608  CD2 PHE A 104     -20.735  19.844   2.379  1.00  1.28           C  
ATOM   1609  CE1 PHE A 104     -23.197  19.659   3.390  1.00  1.28           C  
ATOM   1610  CE2 PHE A 104     -21.176  20.801   3.178  1.00  1.28           C  
ATOM   1611  CZ  PHE A 104     -22.410  20.713   3.699  1.00  1.28           C  
ATOM   1612  H   PHE A 104     -21.754  19.702  -0.832  1.00  1.28           H  
ATOM   1613  HA  PHE A 104     -20.554  17.044  -0.532  1.00  1.28           H  
ATOM   1614 1HB  PHE A 104     -21.305  16.843   1.778  1.00  1.28           H  
ATOM   1615 2HB  PHE A 104     -19.875  17.803   1.474  1.00  1.28           H  
ATOM   1616  HD1 PHE A 104     -23.348  17.828   2.363  1.00  1.28           H  
ATOM   1617  HD2 PHE A 104     -19.724  19.901   1.974  1.00  1.28           H  
ATOM   1618  HE1 PHE A 104     -24.172  19.592   3.784  1.00  1.28           H  
ATOM   1619  HE2 PHE A 104     -20.526  21.640   3.419  1.00  1.28           H  
ATOM   1620  HZ  PHE A 104     -22.768  21.485   4.355  1.00  1.28           H  
ATOM   1621  N   PRO A 105     -22.955  16.725  -1.647  1.00  1.33           N  
ATOM   1622  CA  PRO A 105     -24.248  16.212  -2.103  1.00  1.33           C  
ATOM   1623  C   PRO A 105     -24.846  15.166  -1.159  1.00  1.33           C  
ATOM   1624  O   PRO A 105     -26.064  15.004  -1.087  1.00  1.33           O  
ATOM   1625  CB  PRO A 105     -23.874  15.541  -3.433  1.00  1.33           C  
ATOM   1626  CG  PRO A 105     -22.686  16.314  -3.934  1.00  1.33           C  
ATOM   1627  CD  PRO A 105     -21.896  16.664  -2.692  1.00  1.33           C  
ATOM   1628  HA  PRO A 105     -24.942  17.049  -2.256  1.00  1.33           H  
ATOM   1629 1HB  PRO A 105     -23.659  14.476  -3.269  1.00  1.33           H  
ATOM   1630 2HB  PRO A 105     -24.729  15.593  -4.122  1.00  1.33           H  
ATOM   1631 1HG  PRO A 105     -22.105  15.697  -4.634  1.00  1.33           H  
ATOM   1632 2HG  PRO A 105     -23.013  17.197  -4.498  1.00  1.33           H  
ATOM   1633 1HD  PRO A 105     -21.155  15.887  -2.464  1.00  1.33           H  
ATOM   1634 2HD  PRO A 105     -21.443  17.636  -2.874  1.00  1.33           H  
ATOM   1635  N   HIS A 106     -23.986  14.437  -0.455  1.00  1.37           N  
ATOM   1636  CA  HIS A 106     -24.392  13.398   0.481  1.00  1.37           C  
ATOM   1637  C   HIS A 106     -24.986  13.895   1.811  1.00  1.37           C  
ATOM   1638  O   HIS A 106     -25.547  13.099   2.566  1.00  1.37           O  
ATOM   1639  CB  HIS A 106     -23.205  12.474   0.767  1.00  1.37           C  
ATOM   1640  CG  HIS A 106     -22.003  13.167   1.356  1.00  1.37           C  
ATOM   1641  ND1 HIS A 106     -21.123  13.908   0.587  1.00  1.37           N  
ATOM   1642  CD2 HIS A 106     -21.541  13.240   2.626  1.00  1.37           C  
ATOM   1643  CE1 HIS A 106     -20.169  14.393   1.358  1.00  1.37           C  
ATOM   1644  NE2 HIS A 106     -20.398  14.005   2.599  1.00  1.37           N  
ATOM   1645  H   HIS A 106     -23.000  14.608  -0.561  1.00  1.37           H  
ATOM   1646  HA  HIS A 106     -25.162  12.793   0.004  1.00  1.37           H  
ATOM   1647 1HB  HIS A 106     -23.516  11.690   1.458  1.00  1.37           H  
ATOM   1648 2HB  HIS A 106     -22.896  11.989  -0.158  1.00  1.37           H  
ATOM   1649  HD2 HIS A 106     -21.989  12.777   3.505  1.00  1.37           H  
ATOM   1650  HE1 HIS A 106     -19.335  15.012   1.024  1.00  1.37           H  
ATOM   1651  HE2 HIS A 106     -19.830  14.230   3.405  1.00  1.37           H  
ATOM   1652  N   ALA A 107     -24.860  15.189   2.122  1.00  1.39           N  
ATOM   1653  CA  ALA A 107     -25.391  15.681   3.395  1.00  1.39           C  
ATOM   1654  C   ALA A 107     -25.985  17.095   3.307  1.00  1.39           C  
ATOM   1655  O   ALA A 107     -25.660  17.938   4.142  1.00  1.39           O  
ATOM   1656  CB  ALA A 107     -24.284  15.681   4.444  1.00  1.39           C  
ATOM   1657  H   ALA A 107     -24.400  15.828   1.475  1.00  1.39           H  
ATOM   1658  HA  ALA A 107     -26.168  14.998   3.729  1.00  1.39           H  
ATOM   1659 1HB  ALA A 107     -24.688  16.010   5.401  1.00  1.39           H  
ATOM   1660 2HB  ALA A 107     -23.885  14.672   4.545  1.00  1.39           H  
ATOM   1661 3HB  ALA A 107     -23.486  16.349   4.143  1.00  1.39           H  
ATOM   1662  N   PRO A 108     -27.002  17.337   2.454  1.00  1.38           N  
ATOM   1663  CA  PRO A 108     -27.616  18.632   2.171  1.00  1.38           C  
ATOM   1664  C   PRO A 108     -28.312  19.214   3.396  1.00  1.38           C  
ATOM   1665  O   PRO A 108     -28.554  20.425   3.479  1.00  1.38           O  
ATOM   1666  CB  PRO A 108     -28.628  18.290   1.074  1.00  1.38           C  
ATOM   1667  CG  PRO A 108     -28.940  16.828   1.280  1.00  1.38           C  
ATOM   1668  CD  PRO A 108     -27.647  16.218   1.745  1.00  1.38           C  
ATOM   1669  HA  PRO A 108     -26.843  19.322   1.795  1.00  1.38           H  
ATOM   1670 1HB  PRO A 108     -29.513  18.930   1.168  1.00  1.38           H  
ATOM   1671 2HB  PRO A 108     -28.187  18.494   0.087  1.00  1.38           H  
ATOM   1672 1HG  PRO A 108     -29.752  16.716   2.016  1.00  1.38           H  
ATOM   1673 2HG  PRO A 108     -29.300  16.381   0.341  1.00  1.38           H  
ATOM   1674 1HD  PRO A 108     -27.862  15.370   2.400  1.00  1.38           H  
ATOM   1675 2HD  PRO A 108     -27.070  15.933   0.875  1.00  1.38           H  
ATOM   1676  N   ASN A 109     -28.579  18.349   4.379  1.00  1.34           N  
ATOM   1677  CA  ASN A 109     -29.259  18.703   5.612  1.00  1.34           C  
ATOM   1678  C   ASN A 109     -28.388  19.578   6.504  1.00  1.34           C  
ATOM   1679  O   ASN A 109     -28.868  20.172   7.474  1.00  1.34           O  
ATOM   1680  CB  ASN A 109     -29.698  17.453   6.335  1.00  1.34           C  
ATOM   1681  CG  ASN A 109     -30.842  16.780   5.632  1.00  1.34           C  
ATOM   1682  OD1 ASN A 109     -31.571  17.405   4.848  1.00  1.34           O  
ATOM   1683  ND2 ASN A 109     -31.015  15.510   5.891  1.00  1.34           N  
ATOM   1684  H   ASN A 109     -28.326  17.382   4.255  1.00  1.34           H  
ATOM   1685  HA  ASN A 109     -30.142  19.282   5.353  1.00  1.34           H  
ATOM   1686 1HB  ASN A 109     -28.860  16.757   6.402  1.00  1.34           H  
ATOM   1687 2HB  ASN A 109     -30.002  17.706   7.351  1.00  1.34           H  
ATOM   1688 1HD2 ASN A 109     -31.761  15.006   5.451  1.00  1.34           H  
ATOM   1689 2HD2 ASN A 109     -30.406  15.042   6.530  1.00  1.34           H  
ATOM   1690  N   ALA A 110     -27.119  19.742   6.127  1.00  1.30           N  
ATOM   1691  CA  ALA A 110     -26.236  20.649   6.836  1.00  1.30           C  
ATOM   1692  C   ALA A 110     -26.846  22.054   6.819  1.00  1.30           C  
ATOM   1693  O   ALA A 110     -26.634  22.844   7.731  1.00  1.30           O  
ATOM   1694  CB  ALA A 110     -24.868  20.671   6.199  1.00  1.30           C  
ATOM   1695  H   ALA A 110     -26.750  19.212   5.335  1.00  1.30           H  
ATOM   1696  HA  ALA A 110     -26.149  20.309   7.865  1.00  1.30           H  
ATOM   1697 1HB  ALA A 110     -24.212  21.349   6.742  1.00  1.30           H  
ATOM   1698 2HB  ALA A 110     -24.443  19.667   6.205  1.00  1.30           H  
ATOM   1699 3HB  ALA A 110     -24.994  21.021   5.185  1.00  1.30           H  
ATOM   1700  N   ARG A 111     -27.633  22.373   5.784  1.00  1.28           N  
ATOM   1701  CA  ARG A 111     -28.247  23.689   5.674  1.00  1.28           C  
ATOM   1702  C   ARG A 111     -29.216  23.960   6.839  1.00  1.28           C  
ATOM   1703  O   ARG A 111     -29.503  25.122   7.164  1.00  1.28           O  
ATOM   1704  CB  ARG A 111     -29.022  23.776   4.372  1.00  1.28           C  
ATOM   1705  CG  ARG A 111     -28.180  23.745   3.114  1.00  1.28           C  
ATOM   1706  CD  ARG A 111     -29.021  23.758   1.891  1.00  1.28           C  
ATOM   1707  NE  ARG A 111     -29.832  22.545   1.779  1.00  1.28           N  
ATOM   1708  CZ  ARG A 111     -30.728  22.314   0.796  1.00  1.28           C  
ATOM   1709  NH1 ARG A 111     -30.890  23.200  -0.167  1.00  1.28           N  
ATOM   1710  NH2 ARG A 111     -31.449  21.204   0.797  1.00  1.28           N  
ATOM   1711  H   ARG A 111     -27.822  21.685   5.049  1.00  1.28           H  
ATOM   1712  HA  ARG A 111     -27.460  24.443   5.681  1.00  1.28           H  
ATOM   1713 1HB  ARG A 111     -29.719  22.936   4.319  1.00  1.28           H  
ATOM   1714 2HB  ARG A 111     -29.610  24.690   4.358  1.00  1.28           H  
ATOM   1715 1HG  ARG A 111     -27.542  24.623   3.087  1.00  1.28           H  
ATOM   1716 2HG  ARG A 111     -27.565  22.843   3.104  1.00  1.28           H  
ATOM   1717 1HD  ARG A 111     -29.691  24.615   1.922  1.00  1.28           H  
ATOM   1718 2HD  ARG A 111     -28.384  23.832   1.012  1.00  1.28           H  
ATOM   1719  HE  ARG A 111     -29.717  21.830   2.510  1.00  1.28           H  
ATOM   1720 1HH1 ARG A 111     -30.341  24.051  -0.168  1.00  1.28           H  
ATOM   1721 2HH1 ARG A 111     -31.563  23.032  -0.901  1.00  1.28           H  
ATOM   1722 1HH2 ARG A 111     -31.355  20.534   1.551  1.00  1.28           H  
ATOM   1723 2HH2 ARG A 111     -32.117  21.039   0.061  1.00  1.28           H  
ATOM   1724  N   HIS A 112     -29.721  22.878   7.461  1.00  1.27           N  
ATOM   1725  CA  HIS A 112     -30.624  22.960   8.596  1.00  1.27           C  
ATOM   1726  C   HIS A 112     -29.793  22.968   9.877  1.00  1.27           C  
ATOM   1727  O   HIS A 112     -30.078  23.707  10.822  1.00  1.27           O  
ATOM   1728  CB  HIS A 112     -31.600  21.778   8.625  1.00  1.27           C  
ATOM   1729  CG  HIS A 112     -32.556  21.738   7.467  1.00  1.27           C  
ATOM   1730  ND1 HIS A 112     -33.517  22.708   7.258  1.00  1.27           N  
ATOM   1731  CD2 HIS A 112     -32.711  20.836   6.470  1.00  1.27           C  
ATOM   1732  CE1 HIS A 112     -34.215  22.406   6.177  1.00  1.27           C  
ATOM   1733  NE2 HIS A 112     -33.747  21.276   5.681  1.00  1.27           N  
ATOM   1734  H   HIS A 112     -29.434  21.951   7.165  1.00  1.27           H  
ATOM   1735  HA  HIS A 112     -31.201  23.874   8.541  1.00  1.27           H  
ATOM   1736 1HB  HIS A 112     -31.040  20.843   8.636  1.00  1.27           H  
ATOM   1737 2HB  HIS A 112     -32.182  21.817   9.544  1.00  1.27           H  
ATOM   1738  HD2 HIS A 112     -32.128  19.931   6.324  1.00  1.27           H  
ATOM   1739  HE1 HIS A 112     -35.039  22.989   5.767  1.00  1.27           H  
ATOM   1740  HE2 HIS A 112     -34.093  20.803   4.857  1.00  1.27           H  
ATOM   1741  N   ALA A 113     -28.708  22.182   9.883  1.00  1.28           N  
ATOM   1742  CA  ALA A 113     -27.825  22.102  11.053  1.00  1.28           C  
ATOM   1743  C   ALA A 113     -27.271  23.481  11.375  1.00  1.28           C  
ATOM   1744  O   ALA A 113     -27.118  23.864  12.535  1.00  1.28           O  
ATOM   1745  CB  ALA A 113     -26.671  21.149  10.796  1.00  1.28           C  
ATOM   1746  H   ALA A 113     -28.526  21.597   9.067  1.00  1.28           H  
ATOM   1747  HA  ALA A 113     -28.411  21.753  11.902  1.00  1.28           H  
ATOM   1748 1HB  ALA A 113     -26.036  21.101  11.679  1.00  1.28           H  
ATOM   1749 2HB  ALA A 113     -27.062  20.158  10.569  1.00  1.28           H  
ATOM   1750 3HB  ALA A 113     -26.088  21.512   9.956  1.00  1.28           H  
ATOM   1751  N   TYR A 114     -27.017  24.231  10.315  1.00  1.29           N  
ATOM   1752  CA  TYR A 114     -26.498  25.576  10.373  1.00  1.29           C  
ATOM   1753  C   TYR A 114     -27.574  26.599  10.025  1.00  1.29           C  
ATOM   1754  O   TYR A 114     -27.252  27.651   9.506  1.00  1.29           O  
ATOM   1755  CB  TYR A 114     -25.295  25.707   9.429  1.00  1.29           C  
ATOM   1756  CG  TYR A 114     -24.161  24.800   9.838  1.00  1.29           C  
ATOM   1757  CD1 TYR A 114     -23.892  23.637   9.122  1.00  1.29           C  
ATOM   1758  CD2 TYR A 114     -23.400  25.119  10.944  1.00  1.29           C  
ATOM   1759  CE1 TYR A 114     -22.877  22.796   9.514  1.00  1.29           C  
ATOM   1760  CE2 TYR A 114     -22.376  24.284  11.337  1.00  1.29           C  
ATOM   1761  CZ  TYR A 114     -22.114  23.123  10.628  1.00  1.29           C  
ATOM   1762  OH  TYR A 114     -21.094  22.290  11.023  1.00  1.29           O  
ATOM   1763  H   TYR A 114     -27.148  23.811   9.395  1.00  1.29           H  
ATOM   1764  HA  TYR A 114     -26.167  25.777  11.392  1.00  1.29           H  
ATOM   1765 1HB  TYR A 114     -25.597  25.450   8.410  1.00  1.29           H  
ATOM   1766 2HB  TYR A 114     -24.934  26.735   9.429  1.00  1.29           H  
ATOM   1767  HD1 TYR A 114     -24.476  23.389   8.259  1.00  1.29           H  
ATOM   1768  HD2 TYR A 114     -23.608  26.029  11.504  1.00  1.29           H  
ATOM   1769  HE1 TYR A 114     -22.673  21.885   8.952  1.00  1.29           H  
ATOM   1770  HE2 TYR A 114     -21.774  24.540  12.211  1.00  1.29           H  
ATOM   1771  HH  TYR A 114     -20.654  22.669  11.788  1.00  1.29           H  
ATOM   1772  N   ALA A 115     -28.857  26.293  10.263  1.00  1.29           N  
ATOM   1773  CA  ALA A 115     -29.951  27.227   9.942  1.00  1.29           C  
ATOM   1774  C   ALA A 115     -29.854  28.571  10.660  1.00  1.29           C  
ATOM   1775  O   ALA A 115     -30.303  29.597  10.146  1.00  1.29           O  
ATOM   1776  CB  ALA A 115     -31.287  26.616  10.296  1.00  1.29           C  
ATOM   1777  H   ALA A 115     -29.101  25.388  10.664  1.00  1.29           H  
ATOM   1778  HA  ALA A 115     -29.922  27.411   8.873  1.00  1.29           H  
ATOM   1779 1HB  ALA A 115     -32.083  27.303  10.017  1.00  1.29           H  
ATOM   1780 2HB  ALA A 115     -31.415  25.693   9.769  1.00  1.29           H  
ATOM   1781 3HB  ALA A 115     -31.325  26.428  11.366  1.00  1.29           H  
ATOM   1782  N   ASP A 116     -29.341  28.561  11.885  1.00  1.26           N  
ATOM   1783  CA  ASP A 116     -29.231  29.770  12.691  1.00  1.26           C  
ATOM   1784  C   ASP A 116     -28.138  30.658  12.123  1.00  1.26           C  
ATOM   1785  O   ASP A 116     -26.974  30.256  12.042  1.00  1.26           O  
ATOM   1786  CB  ASP A 116     -28.975  29.449  14.172  1.00  1.26           C  
ATOM   1787  CG  ASP A 116     -29.006  30.702  15.138  1.00  1.26           C  
ATOM   1788  OD1 ASP A 116     -28.517  31.777  14.785  1.00  1.26           O  
ATOM   1789  OD2 ASP A 116     -29.520  30.549  16.221  1.00  1.26           O  
ATOM   1790  H   ASP A 116     -29.002  27.685  12.255  1.00  1.26           H  
ATOM   1791  HA  ASP A 116     -30.174  30.314  12.626  1.00  1.26           H  
ATOM   1792 1HB  ASP A 116     -29.727  28.738  14.516  1.00  1.26           H  
ATOM   1793 2HB  ASP A 116     -28.006  28.960  14.272  1.00  1.26           H  
ATOM   1794  N   GLU A 117     -28.499  31.880  11.757  1.00  1.20           N  
ATOM   1795  CA  GLU A 117     -27.560  32.824  11.163  1.00  1.20           C  
ATOM   1796  C   GLU A 117     -26.275  32.958  11.975  1.00  1.20           C  
ATOM   1797  O   GLU A 117     -25.204  33.182  11.404  1.00  1.20           O  
ATOM   1798  CB  GLU A 117     -28.200  34.202  11.010  1.00  1.20           C  
ATOM   1799  CG  GLU A 117     -27.311  35.228  10.316  1.00  1.20           C  
ATOM   1800  CD  GLU A 117     -27.994  36.562  10.099  1.00  1.20           C  
ATOM   1801  OE1 GLU A 117     -29.130  36.702  10.487  1.00  1.20           O  
ATOM   1802  OE2 GLU A 117     -27.374  37.438   9.542  1.00  1.20           O  
ATOM   1803  H   GLU A 117     -29.465  32.152  11.878  1.00  1.20           H  
ATOM   1804  HA  GLU A 117     -27.297  32.460  10.175  1.00  1.20           H  
ATOM   1805 1HB  GLU A 117     -29.126  34.113  10.444  1.00  1.20           H  
ATOM   1806 2HB  GLU A 117     -28.453  34.592  11.998  1.00  1.20           H  
ATOM   1807 1HG  GLU A 117     -26.420  35.385  10.926  1.00  1.20           H  
ATOM   1808 2HG  GLU A 117     -26.991  34.826   9.355  1.00  1.20           H  
ATOM   1809  N   ASN A 118     -26.363  32.851  13.299  1.00  1.13           N  
ATOM   1810  CA  ASN A 118     -25.181  33.030  14.120  1.00  1.13           C  
ATOM   1811  C   ASN A 118     -24.249  31.836  13.958  1.00  1.13           C  
ATOM   1812  O   ASN A 118     -23.030  31.982  14.019  1.00  1.13           O  
ATOM   1813  CB  ASN A 118     -25.582  33.168  15.564  1.00  1.13           C  
ATOM   1814  CG  ASN A 118     -26.287  34.452  15.844  1.00  1.13           C  
ATOM   1815  OD1 ASN A 118     -25.677  35.522  15.987  1.00  1.13           O  
ATOM   1816  ND2 ASN A 118     -27.594  34.363  15.903  1.00  1.13           N  
ATOM   1817  H   ASN A 118     -27.257  32.609  13.743  1.00  1.13           H  
ATOM   1818  HA  ASN A 118     -24.653  33.926  13.793  1.00  1.13           H  
ATOM   1819 1HB  ASN A 118     -26.240  32.339  15.836  1.00  1.13           H  
ATOM   1820 2HB  ASN A 118     -24.696  33.104  16.196  1.00  1.13           H  
ATOM   1821 1HD2 ASN A 118     -28.150  35.172  16.078  1.00  1.13           H  
ATOM   1822 2HD2 ASN A 118     -28.040  33.451  15.737  1.00  1.13           H  
ATOM   1823  N   ALA A 119     -24.813  30.641  13.744  1.00  1.05           N  
ATOM   1824  CA  ALA A 119     -23.994  29.454  13.542  1.00  1.05           C  
ATOM   1825  C   ALA A 119     -23.258  29.603  12.229  1.00  1.05           C  
ATOM   1826  O   ALA A 119     -22.081  29.243  12.104  1.00  1.05           O  
ATOM   1827  CB  ALA A 119     -24.835  28.190  13.533  1.00  1.05           C  
ATOM   1828  H   ALA A 119     -25.821  30.567  13.646  1.00  1.05           H  
ATOM   1829  HA  ALA A 119     -23.261  29.397  14.347  1.00  1.05           H  
ATOM   1830 1HB  ALA A 119     -24.194  27.326  13.384  1.00  1.05           H  
ATOM   1831 2HB  ALA A 119     -25.359  28.096  14.483  1.00  1.05           H  
ATOM   1832 3HB  ALA A 119     -25.565  28.242  12.722  1.00  1.05           H  
ATOM   1833  N   ARG A 120     -23.966  30.178  11.247  1.00  0.99           N  
ATOM   1834  CA  ARG A 120     -23.402  30.385   9.923  1.00  0.99           C  
ATOM   1835  C   ARG A 120     -22.286  31.408   9.991  1.00  0.99           C  
ATOM   1836  O   ARG A 120     -21.216  31.212   9.411  1.00  0.99           O  
ATOM   1837  CB  ARG A 120     -24.478  30.872   8.962  1.00  0.99           C  
ATOM   1838  CG  ARG A 120     -25.488  29.829   8.646  1.00  0.99           C  
ATOM   1839  CD  ARG A 120     -26.631  30.303   7.796  1.00  0.99           C  
ATOM   1840  NE  ARG A 120     -27.521  29.171   7.422  1.00  0.99           N  
ATOM   1841  CZ  ARG A 120     -28.594  29.237   6.596  1.00  0.99           C  
ATOM   1842  NH1 ARG A 120     -28.920  30.395   6.059  1.00  0.99           N  
ATOM   1843  NH2 ARG A 120     -29.329  28.149   6.298  1.00  0.99           N  
ATOM   1844  H   ARG A 120     -24.937  30.442  11.439  1.00  0.99           H  
ATOM   1845  HA  ARG A 120     -23.001  29.440   9.561  1.00  0.99           H  
ATOM   1846 1HB  ARG A 120     -24.995  31.722   9.382  1.00  0.99           H  
ATOM   1847 2HB  ARG A 120     -24.023  31.194   8.027  1.00  0.99           H  
ATOM   1848 1HG  ARG A 120     -25.015  28.973   8.166  1.00  0.99           H  
ATOM   1849 2HG  ARG A 120     -25.892  29.535   9.606  1.00  0.99           H  
ATOM   1850 1HD  ARG A 120     -27.222  31.010   8.363  1.00  0.99           H  
ATOM   1851 2HD  ARG A 120     -26.258  30.783   6.904  1.00  0.99           H  
ATOM   1852  HE  ARG A 120     -27.321  28.283   7.869  1.00  0.99           H  
ATOM   1853 1HH1 ARG A 120     -28.374  31.218   6.273  1.00  0.99           H  
ATOM   1854 2HH1 ARG A 120     -29.715  30.460   5.443  1.00  0.99           H  
ATOM   1855 1HH2 ARG A 120     -29.111  27.200   6.664  1.00  0.99           H  
ATOM   1856 2HH2 ARG A 120     -30.117  28.245   5.681  1.00  0.99           H  
ATOM   1857  N   ARG A 121     -22.510  32.482  10.747  1.00  0.93           N  
ATOM   1858  CA  ARG A 121     -21.496  33.504  10.900  1.00  0.93           C  
ATOM   1859  C   ARG A 121     -20.257  32.981  11.595  1.00  0.93           C  
ATOM   1860  O   ARG A 121     -19.148  33.123  11.078  1.00  0.93           O  
ATOM   1861  CB  ARG A 121     -22.020  34.688  11.686  1.00  0.93           C  
ATOM   1862  CG  ARG A 121     -20.980  35.773  11.876  1.00  0.93           C  
ATOM   1863  CD  ARG A 121     -21.499  36.955  12.589  1.00  0.93           C  
ATOM   1864  NE  ARG A 121     -20.478  37.986  12.697  1.00  0.93           N  
ATOM   1865  CZ  ARG A 121     -19.529  38.016  13.649  1.00  0.93           C  
ATOM   1866  NH1 ARG A 121     -19.497  37.070  14.557  1.00  0.93           N  
ATOM   1867  NH2 ARG A 121     -18.635  38.989  13.666  1.00  0.93           N  
ATOM   1868  H   ARG A 121     -23.417  32.610  11.193  1.00  0.93           H  
ATOM   1869  HA  ARG A 121     -21.206  33.848   9.911  1.00  0.93           H  
ATOM   1870 1HB  ARG A 121     -22.887  35.113  11.180  1.00  0.93           H  
ATOM   1871 2HB  ARG A 121     -22.345  34.354  12.672  1.00  0.93           H  
ATOM   1872 1HG  ARG A 121     -20.162  35.363  12.474  1.00  0.93           H  
ATOM   1873 2HG  ARG A 121     -20.593  36.075  10.919  1.00  0.93           H  
ATOM   1874 1HD  ARG A 121     -22.349  37.367  12.045  1.00  0.93           H  
ATOM   1875 2HD  ARG A 121     -21.809  36.667  13.594  1.00  0.93           H  
ATOM   1876  HE  ARG A 121     -20.480  38.726  12.008  1.00  0.93           H  
ATOM   1877 1HH1 ARG A 121     -20.191  36.326  14.532  1.00  0.93           H  
ATOM   1878 2HH1 ARG A 121     -18.791  37.068  15.281  1.00  0.93           H  
ATOM   1879 1HH2 ARG A 121     -18.662  39.715  12.963  1.00  0.93           H  
ATOM   1880 2HH2 ARG A 121     -17.924  39.004  14.382  1.00  0.93           H  
ATOM   1881  N   GLU A 122     -20.432  32.318  12.742  1.00  0.89           N  
ATOM   1882  CA  GLU A 122     -19.272  31.844  13.481  1.00  0.89           C  
ATOM   1883  C   GLU A 122     -18.511  30.786  12.700  1.00  0.89           C  
ATOM   1884  O   GLU A 122     -17.278  30.771  12.716  1.00  0.89           O  
ATOM   1885  CB  GLU A 122     -19.686  31.282  14.851  1.00  0.89           C  
ATOM   1886  CG  GLU A 122     -20.168  32.329  15.878  1.00  0.89           C  
ATOM   1887  CD  GLU A 122     -19.098  33.328  16.294  1.00  0.89           C  
ATOM   1888  OE1 GLU A 122     -18.028  32.909  16.667  1.00  0.89           O  
ATOM   1889  OE2 GLU A 122     -19.372  34.510  16.262  1.00  0.89           O  
ATOM   1890  H   GLU A 122     -21.368  32.177  13.126  1.00  0.89           H  
ATOM   1891  HA  GLU A 122     -18.603  32.688  13.644  1.00  0.89           H  
ATOM   1892 1HB  GLU A 122     -20.501  30.566  14.708  1.00  0.89           H  
ATOM   1893 2HB  GLU A 122     -18.849  30.740  15.289  1.00  0.89           H  
ATOM   1894 1HG  GLU A 122     -21.002  32.878  15.439  1.00  0.89           H  
ATOM   1895 2HG  GLU A 122     -20.539  31.809  16.759  1.00  0.89           H  
ATOM   1896  N   SER A 123     -19.227  29.916  11.983  1.00  0.86           N  
ATOM   1897  CA  SER A 123     -18.560  28.887  11.212  1.00  0.86           C  
ATOM   1898  C   SER A 123     -17.780  29.526  10.075  1.00  0.86           C  
ATOM   1899  O   SER A 123     -16.625  29.178   9.822  1.00  0.86           O  
ATOM   1900  CB  SER A 123     -19.584  27.927  10.646  1.00  0.86           C  
ATOM   1901  OG  SER A 123     -20.256  27.258  11.678  1.00  0.86           O  
ATOM   1902  H   SER A 123     -20.247  29.937  11.995  1.00  0.86           H  
ATOM   1903  HA  SER A 123     -17.870  28.348  11.860  1.00  0.86           H  
ATOM   1904 1HB  SER A 123     -20.305  28.477  10.036  1.00  0.86           H  
ATOM   1905 2HB  SER A 123     -19.088  27.204   9.997  1.00  0.86           H  
ATOM   1906  HG  SER A 123     -20.844  27.941  12.083  1.00  0.86           H  
ATOM   1907  N   ALA A 124     -18.397  30.500   9.404  1.00  0.83           N  
ATOM   1908  CA  ALA A 124     -17.759  31.168   8.288  1.00  0.83           C  
ATOM   1909  C   ALA A 124     -16.487  31.900   8.729  1.00  0.83           C  
ATOM   1910  O   ALA A 124     -15.448  31.838   8.054  1.00  0.83           O  
ATOM   1911  CB  ALA A 124     -18.766  32.102   7.646  1.00  0.83           C  
ATOM   1912  H   ALA A 124     -19.351  30.770   9.644  1.00  0.83           H  
ATOM   1913  HA  ALA A 124     -17.474  30.411   7.572  1.00  0.83           H  
ATOM   1914 1HB  ALA A 124     -18.355  32.561   6.775  1.00  0.83           H  
ATOM   1915 2HB  ALA A 124     -19.636  31.530   7.345  1.00  0.83           H  
ATOM   1916 3HB  ALA A 124     -19.069  32.863   8.362  1.00  0.83           H  
ATOM   1917  N   VAL A 125     -16.543  32.547   9.900  1.00  0.82           N  
ATOM   1918  CA  VAL A 125     -15.385  33.259  10.424  1.00  0.82           C  
ATOM   1919  C   VAL A 125     -14.294  32.273  10.828  1.00  0.82           C  
ATOM   1920  O   VAL A 125     -13.123  32.482  10.511  1.00  0.82           O  
ATOM   1921  CB  VAL A 125     -15.769  34.170  11.602  1.00  0.82           C  
ATOM   1922  CG1 VAL A 125     -14.505  34.754  12.224  1.00  0.82           C  
ATOM   1923  CG2 VAL A 125     -16.691  35.313  11.080  1.00  0.82           C  
ATOM   1924  H   VAL A 125     -17.423  32.575  10.418  1.00  0.82           H  
ATOM   1925  HA  VAL A 125     -14.992  33.897   9.634  1.00  0.82           H  
ATOM   1926  HB  VAL A 125     -16.296  33.582  12.362  1.00  0.82           H  
ATOM   1927 1HG1 VAL A 125     -14.776  35.397  13.060  1.00  0.82           H  
ATOM   1928 2HG1 VAL A 125     -13.870  33.942  12.581  1.00  0.82           H  
ATOM   1929 3HG1 VAL A 125     -13.966  35.336  11.477  1.00  0.82           H  
ATOM   1930 1HG2 VAL A 125     -16.973  35.963  11.908  1.00  0.82           H  
ATOM   1931 2HG2 VAL A 125     -16.160  35.893  10.327  1.00  0.82           H  
ATOM   1932 3HG2 VAL A 125     -17.583  34.894  10.635  1.00  0.82           H  
ATOM   1933  N   PHE A 126     -14.681  31.187  11.507  1.00  0.81           N  
ATOM   1934  CA  PHE A 126     -13.749  30.136  11.907  1.00  0.81           C  
ATOM   1935  C   PHE A 126     -13.018  29.577  10.704  1.00  0.81           C  
ATOM   1936  O   PHE A 126     -11.791  29.471  10.711  1.00  0.81           O  
ATOM   1937  CB  PHE A 126     -14.481  29.017  12.643  1.00  0.81           C  
ATOM   1938  CG  PHE A 126     -13.648  27.811  12.943  1.00  0.81           C  
ATOM   1939  CD1 PHE A 126     -12.708  27.812  13.960  1.00  0.81           C  
ATOM   1940  CD2 PHE A 126     -13.839  26.650  12.218  1.00  0.81           C  
ATOM   1941  CE1 PHE A 126     -11.967  26.676  14.232  1.00  0.81           C  
ATOM   1942  CE2 PHE A 126     -13.113  25.519  12.488  1.00  0.81           C  
ATOM   1943  CZ  PHE A 126     -12.172  25.529  13.495  1.00  0.81           C  
ATOM   1944  H   PHE A 126     -15.661  31.072  11.763  1.00  0.81           H  
ATOM   1945  HA  PHE A 126     -13.016  30.570  12.586  1.00  0.81           H  
ATOM   1946 1HB  PHE A 126     -14.881  29.401  13.579  1.00  0.81           H  
ATOM   1947 2HB  PHE A 126     -15.330  28.695  12.044  1.00  0.81           H  
ATOM   1948  HD1 PHE A 126     -12.554  28.720  14.544  1.00  0.81           H  
ATOM   1949  HD2 PHE A 126     -14.586  26.642  11.420  1.00  0.81           H  
ATOM   1950  HE1 PHE A 126     -11.227  26.686  15.030  1.00  0.81           H  
ATOM   1951  HE2 PHE A 126     -13.283  24.613  11.905  1.00  0.81           H  
ATOM   1952  HZ  PHE A 126     -11.594  24.632  13.710  1.00  0.81           H  
ATOM   1953  N   ASN A 127     -13.761  29.216   9.669  1.00  0.80           N  
ATOM   1954  CA  ASN A 127     -13.154  28.668   8.476  1.00  0.80           C  
ATOM   1955  C   ASN A 127     -12.194  29.662   7.841  1.00  0.80           C  
ATOM   1956  O   ASN A 127     -11.111  29.282   7.390  1.00  0.80           O  
ATOM   1957  CB  ASN A 127     -14.243  28.289   7.523  1.00  0.80           C  
ATOM   1958  CG  ASN A 127     -14.958  27.052   7.973  1.00  0.80           C  
ATOM   1959  OD1 ASN A 127     -14.393  26.221   8.714  1.00  0.80           O  
ATOM   1960  ND2 ASN A 127     -16.187  26.926   7.563  1.00  0.80           N  
ATOM   1961  H   ASN A 127     -14.776  29.319   9.714  1.00  0.80           H  
ATOM   1962  HA  ASN A 127     -12.585  27.782   8.751  1.00  0.80           H  
ATOM   1963 1HB  ASN A 127     -14.963  29.107   7.467  1.00  0.80           H  
ATOM   1964 2HB  ASN A 127     -13.830  28.151   6.527  1.00  0.80           H  
ATOM   1965 1HD2 ASN A 127     -16.760  26.152   7.839  1.00  0.80           H  
ATOM   1966 2HD2 ASN A 127     -16.587  27.624   6.983  1.00  0.80           H  
ATOM   1967  N   THR A 128     -12.550  30.945   7.868  1.00  0.81           N  
ATOM   1968  CA  THR A 128     -11.686  31.962   7.308  1.00  0.81           C  
ATOM   1969  C   THR A 128     -10.408  32.014   8.145  1.00  0.81           C  
ATOM   1970  O   THR A 128      -9.312  32.146   7.604  1.00  0.81           O  
ATOM   1971  CB  THR A 128     -12.392  33.311   7.259  1.00  0.81           C  
ATOM   1972  OG1 THR A 128     -13.597  33.163   6.499  1.00  0.81           O  
ATOM   1973  CG2 THR A 128     -11.512  34.334   6.532  1.00  0.81           C  
ATOM   1974  H   THR A 128     -13.464  31.221   8.233  1.00  0.81           H  
ATOM   1975  HA  THR A 128     -11.413  31.687   6.294  1.00  0.81           H  
ATOM   1976  HB  THR A 128     -12.625  33.653   8.263  1.00  0.81           H  
ATOM   1977  HG1 THR A 128     -14.208  32.542   6.970  1.00  0.81           H  
ATOM   1978 1HG2 THR A 128     -12.042  35.281   6.474  1.00  0.81           H  
ATOM   1979 2HG2 THR A 128     -10.577  34.469   7.076  1.00  0.81           H  
ATOM   1980 3HG2 THR A 128     -11.299  33.979   5.520  1.00  0.81           H  
ATOM   1981  N   ALA A 129     -10.546  31.925   9.474  1.00  0.83           N  
ATOM   1982  CA  ALA A 129      -9.388  31.906  10.361  1.00  0.83           C  
ATOM   1983  C   ALA A 129      -8.491  30.693  10.057  1.00  0.83           C  
ATOM   1984  O   ALA A 129      -7.260  30.804  10.106  1.00  0.83           O  
ATOM   1985  CB  ALA A 129      -9.825  31.883  11.820  1.00  0.83           C  
ATOM   1986  H   ALA A 129     -11.481  31.866   9.875  1.00  0.83           H  
ATOM   1987  HA  ALA A 129      -8.814  32.812  10.183  1.00  0.83           H  
ATOM   1988 1HB  ALA A 129      -8.948  31.899  12.462  1.00  0.83           H  
ATOM   1989 2HB  ALA A 129     -10.445  32.756  12.023  1.00  0.83           H  
ATOM   1990 3HB  ALA A 129     -10.396  30.986  12.016  1.00  0.83           H  
ATOM   1991  N   LEU A 130      -9.088  29.536   9.713  1.00  0.86           N  
ATOM   1992  CA  LEU A 130      -8.259  28.375   9.387  1.00  0.86           C  
ATOM   1993  C   LEU A 130      -7.448  28.691   8.133  1.00  0.86           C  
ATOM   1994  O   LEU A 130      -6.237  28.432   8.082  1.00  0.86           O  
ATOM   1995  CB  LEU A 130      -9.107  27.117   9.102  1.00  0.86           C  
ATOM   1996  CG  LEU A 130      -9.884  26.497  10.261  1.00  0.86           C  
ATOM   1997  CD1 LEU A 130     -10.742  25.352   9.702  1.00  0.86           C  
ATOM   1998  CD2 LEU A 130      -8.926  26.016  11.318  1.00  0.86           C  
ATOM   1999  H   LEU A 130     -10.107  29.470   9.719  1.00  0.86           H  
ATOM   2000  HA  LEU A 130      -7.578  28.179  10.213  1.00  0.86           H  
ATOM   2001 1HB  LEU A 130      -9.829  27.357   8.328  1.00  0.86           H  
ATOM   2002 2HB  LEU A 130      -8.448  26.343   8.704  1.00  0.86           H  
ATOM   2003  HG  LEU A 130     -10.555  27.240  10.696  1.00  0.86           H  
ATOM   2004 1HD1 LEU A 130     -11.310  24.896  10.492  1.00  0.86           H  
ATOM   2005 2HD1 LEU A 130     -11.421  25.737   8.944  1.00  0.86           H  
ATOM   2006 3HD1 LEU A 130     -10.091  24.605   9.251  1.00  0.86           H  
ATOM   2007 1HD2 LEU A 130      -9.484  25.575  12.141  1.00  0.86           H  
ATOM   2008 2HD2 LEU A 130      -8.257  25.270  10.888  1.00  0.86           H  
ATOM   2009 3HD2 LEU A 130      -8.343  26.861  11.687  1.00  0.86           H  
ATOM   2010  N   GLN A 131      -8.110  29.332   7.158  1.00  0.89           N  
ATOM   2011  CA  GLN A 131      -7.469  29.751   5.918  1.00  0.89           C  
ATOM   2012  C   GLN A 131      -6.341  30.707   6.211  1.00  0.89           C  
ATOM   2013  O   GLN A 131      -5.255  30.536   5.675  1.00  0.89           O  
ATOM   2014  CB  GLN A 131      -8.472  30.391   4.967  1.00  0.89           C  
ATOM   2015  CG  GLN A 131      -7.909  30.867   3.648  1.00  0.89           C  
ATOM   2016  CD  GLN A 131      -8.958  31.554   2.785  1.00  0.89           C  
ATOM   2017  OE1 GLN A 131      -9.650  32.475   3.230  1.00  0.89           O  
ATOM   2018  NE2 GLN A 131      -9.081  31.103   1.538  1.00  0.89           N  
ATOM   2019  H   GLN A 131      -9.111  29.502   7.277  1.00  0.89           H  
ATOM   2020  HA  GLN A 131      -7.048  28.872   5.432  1.00  0.89           H  
ATOM   2021 1HB  GLN A 131      -9.191  29.643   4.744  1.00  0.89           H  
ATOM   2022 2HB  GLN A 131      -8.982  31.212   5.435  1.00  0.89           H  
ATOM   2023 1HG  GLN A 131      -7.094  31.568   3.837  1.00  0.89           H  
ATOM   2024 2HG  GLN A 131      -7.550  30.005   3.104  1.00  0.89           H  
ATOM   2025 1HE2 GLN A 131      -9.744  31.514   0.912  1.00  0.89           H  
ATOM   2026 2HE2 GLN A 131      -8.506  30.349   1.219  1.00  0.89           H  
ATOM   2027  N   LEU A 132      -6.585  31.682   7.090  1.00  0.92           N  
ATOM   2028  CA  LEU A 132      -5.570  32.648   7.482  1.00  0.92           C  
ATOM   2029  C   LEU A 132      -4.344  31.937   8.015  1.00  0.92           C  
ATOM   2030  O   LEU A 132      -3.225  32.247   7.611  1.00  0.92           O  
ATOM   2031  CB  LEU A 132      -6.112  33.618   8.534  1.00  0.92           C  
ATOM   2032  CG  LEU A 132      -5.107  34.594   9.109  1.00  0.92           C  
ATOM   2033  CD1 LEU A 132      -4.557  35.455   8.032  1.00  0.92           C  
ATOM   2034  CD2 LEU A 132      -5.797  35.426  10.169  1.00  0.92           C  
ATOM   2035  H   LEU A 132      -7.521  31.762   7.480  1.00  0.92           H  
ATOM   2036  HA  LEU A 132      -5.289  33.224   6.605  1.00  0.92           H  
ATOM   2037 1HB  LEU A 132      -6.934  34.184   8.099  1.00  0.92           H  
ATOM   2038 2HB  LEU A 132      -6.501  33.043   9.360  1.00  0.92           H  
ATOM   2039  HG  LEU A 132      -4.279  34.041   9.557  1.00  0.92           H  
ATOM   2040 1HD1 LEU A 132      -3.834  36.135   8.471  1.00  0.92           H  
ATOM   2041 2HD1 LEU A 132      -4.067  34.837   7.279  1.00  0.92           H  
ATOM   2042 3HD1 LEU A 132      -5.364  36.022   7.573  1.00  0.92           H  
ATOM   2043 1HD2 LEU A 132      -5.095  36.122  10.605  1.00  0.92           H  
ATOM   2044 2HD2 LEU A 132      -6.623  35.977   9.715  1.00  0.92           H  
ATOM   2045 3HD2 LEU A 132      -6.184  34.768  10.946  1.00  0.92           H  
ATOM   2046  N   GLY A 133      -4.541  30.966   8.899  1.00  0.95           N  
ATOM   2047  CA  GLY A 133      -3.425  30.202   9.433  1.00  0.95           C  
ATOM   2048  C   GLY A 133      -2.580  29.631   8.292  1.00  0.95           C  
ATOM   2049  O   GLY A 133      -1.368  29.866   8.223  1.00  0.95           O  
ATOM   2050  H   GLY A 133      -5.492  30.761   9.213  1.00  0.95           H  
ATOM   2051 1HA  GLY A 133      -2.813  30.841  10.068  1.00  0.95           H  
ATOM   2052 2HA  GLY A 133      -3.808  29.390  10.050  1.00  0.95           H  
ATOM   2053  N   TYR A 134      -3.232  28.911   7.379  1.00  0.99           N  
ATOM   2054  CA  TYR A 134      -2.539  28.279   6.257  1.00  0.99           C  
ATOM   2055  C   TYR A 134      -2.026  29.284   5.230  1.00  0.99           C  
ATOM   2056  O   TYR A 134      -1.047  29.025   4.525  1.00  0.99           O  
ATOM   2057  CB  TYR A 134      -3.451  27.228   5.630  1.00  0.99           C  
ATOM   2058  CG  TYR A 134      -3.511  25.995   6.483  1.00  0.99           C  
ATOM   2059  CD1 TYR A 134      -4.637  25.712   7.224  1.00  0.99           C  
ATOM   2060  CD2 TYR A 134      -2.414  25.150   6.538  1.00  0.99           C  
ATOM   2061  CE1 TYR A 134      -4.670  24.600   8.030  1.00  0.99           C  
ATOM   2062  CE2 TYR A 134      -2.450  24.027   7.335  1.00  0.99           C  
ATOM   2063  CZ  TYR A 134      -3.574  23.752   8.082  1.00  0.99           C  
ATOM   2064  OH  TYR A 134      -3.614  22.633   8.881  1.00  0.99           O  
ATOM   2065  H   TYR A 134      -4.243  28.782   7.489  1.00  0.99           H  
ATOM   2066  HA  TYR A 134      -1.673  27.761   6.645  1.00  0.99           H  
ATOM   2067 1HB  TYR A 134      -4.464  27.633   5.530  1.00  0.99           H  
ATOM   2068 2HB  TYR A 134      -3.091  26.954   4.637  1.00  0.99           H  
ATOM   2069  HD1 TYR A 134      -5.497  26.371   7.178  1.00  0.99           H  
ATOM   2070  HD2 TYR A 134      -1.522  25.376   5.951  1.00  0.99           H  
ATOM   2071  HE1 TYR A 134      -5.562  24.384   8.621  1.00  0.99           H  
ATOM   2072  HE2 TYR A 134      -1.588  23.361   7.380  1.00  0.99           H  
ATOM   2073  HH  TYR A 134      -4.443  22.616   9.365  1.00  0.99           H  
ATOM   2074  N   PHE A 135      -2.663  30.445   5.156  1.00  1.03           N  
ATOM   2075  CA  PHE A 135      -2.266  31.504   4.253  1.00  1.03           C  
ATOM   2076  C   PHE A 135      -0.892  31.957   4.703  1.00  1.03           C  
ATOM   2077  O   PHE A 135       0.055  31.932   3.925  1.00  1.03           O  
ATOM   2078  CB  PHE A 135      -3.313  32.633   4.309  1.00  1.03           C  
ATOM   2079  CG  PHE A 135      -3.207  33.771   3.395  1.00  1.03           C  
ATOM   2080  CD1 PHE A 135      -3.502  33.588   2.068  1.00  1.03           C  
ATOM   2081  CD2 PHE A 135      -2.919  35.032   3.843  1.00  1.03           C  
ATOM   2082  CE1 PHE A 135      -3.486  34.625   1.182  1.00  1.03           C  
ATOM   2083  CE2 PHE A 135      -2.912  36.078   2.958  1.00  1.03           C  
ATOM   2084  CZ  PHE A 135      -3.190  35.871   1.623  1.00  1.03           C  
ATOM   2085  H   PHE A 135      -3.476  30.595   5.741  1.00  1.03           H  
ATOM   2086  HA  PHE A 135      -2.196  31.118   3.238  1.00  1.03           H  
ATOM   2087 1HB  PHE A 135      -4.294  32.207   4.171  1.00  1.03           H  
ATOM   2088 2HB  PHE A 135      -3.300  33.042   5.302  1.00  1.03           H  
ATOM   2089  HD1 PHE A 135      -3.747  32.596   1.735  1.00  1.03           H  
ATOM   2090  HD2 PHE A 135      -2.707  35.191   4.901  1.00  1.03           H  
ATOM   2091  HE1 PHE A 135      -3.715  34.453   0.130  1.00  1.03           H  
ATOM   2092  HE2 PHE A 135      -2.686  37.067   3.300  1.00  1.03           H  
ATOM   2093  HZ  PHE A 135      -3.177  36.697   0.923  1.00  1.03           H  
ATOM   2094  N   ILE A 136      -0.750  32.262   5.996  1.00  1.07           N  
ATOM   2095  CA  ILE A 136       0.518  32.761   6.517  1.00  1.07           C  
ATOM   2096  C   ILE A 136       1.617  31.700   6.407  1.00  1.07           C  
ATOM   2097  O   ILE A 136       2.754  32.010   6.031  1.00  1.07           O  
ATOM   2098  CB  ILE A 136       0.393  33.199   7.985  1.00  1.07           C  
ATOM   2099  CG1 ILE A 136      -0.626  34.342   8.126  1.00  1.07           C  
ATOM   2100  CG2 ILE A 136       1.762  33.665   8.484  1.00  1.07           C  
ATOM   2101  CD1 ILE A 136      -0.316  35.540   7.333  1.00  1.07           C  
ATOM   2102  H   ILE A 136      -1.564  32.202   6.612  1.00  1.07           H  
ATOM   2103  HA  ILE A 136       0.822  33.622   5.937  1.00  1.07           H  
ATOM   2104  HB  ILE A 136       0.038  32.357   8.587  1.00  1.07           H  
ATOM   2105 1HG1 ILE A 136      -1.600  33.989   7.825  1.00  1.07           H  
ATOM   2106 2HG1 ILE A 136      -0.672  34.627   9.174  1.00  1.07           H  
ATOM   2107 1HG2 ILE A 136       1.686  33.973   9.526  1.00  1.07           H  
ATOM   2108 2HG2 ILE A 136       2.474  32.846   8.398  1.00  1.07           H  
ATOM   2109 3HG2 ILE A 136       2.105  34.510   7.884  1.00  1.07           H  
ATOM   2110 1HD1 ILE A 136      -1.085  36.282   7.516  1.00  1.07           H  
ATOM   2111 2HD1 ILE A 136       0.646  35.925   7.626  1.00  1.07           H  
ATOM   2112 3HD1 ILE A 136      -0.295  35.280   6.283  1.00  1.07           H  
ATOM   2113  N   ILE A 137       1.280  30.438   6.696  1.00  1.12           N  
ATOM   2114  CA  ILE A 137       2.267  29.365   6.601  1.00  1.12           C  
ATOM   2115  C   ILE A 137       2.755  29.237   5.159  1.00  1.12           C  
ATOM   2116  O   ILE A 137       3.962  29.164   4.915  1.00  1.12           O  
ATOM   2117  CB  ILE A 137       1.654  28.016   7.016  1.00  1.12           C  
ATOM   2118  CG1 ILE A 137       1.308  28.002   8.504  1.00  1.12           C  
ATOM   2119  CG2 ILE A 137       2.669  26.888   6.721  1.00  1.12           C  
ATOM   2120  CD1 ILE A 137       0.378  26.847   8.902  1.00  1.12           C  
ATOM   2121  H   ILE A 137       0.332  30.229   7.019  1.00  1.12           H  
ATOM   2122  HA  ILE A 137       3.112  29.600   7.244  1.00  1.12           H  
ATOM   2123  HB  ILE A 137       0.740  27.844   6.453  1.00  1.12           H  
ATOM   2124 1HG1 ILE A 137       2.236  27.903   9.068  1.00  1.12           H  
ATOM   2125 2HG1 ILE A 137       0.842  28.945   8.776  1.00  1.12           H  
ATOM   2126 1HG2 ILE A 137       2.238  25.930   7.001  1.00  1.12           H  
ATOM   2127 2HG2 ILE A 137       2.908  26.881   5.658  1.00  1.12           H  
ATOM   2128 3HG2 ILE A 137       3.577  27.059   7.296  1.00  1.12           H  
ATOM   2129 1HD1 ILE A 137       0.188  26.888   9.973  1.00  1.12           H  
ATOM   2130 2HD1 ILE A 137      -0.559  26.939   8.376  1.00  1.12           H  
ATOM   2131 3HD1 ILE A 137       0.824  25.899   8.647  1.00  1.12           H  
ATOM   2132  N   GLY A 138       1.813  29.218   4.205  1.00  1.17           N  
ATOM   2133  CA  GLY A 138       2.125  29.113   2.784  1.00  1.17           C  
ATOM   2134  C   GLY A 138       2.966  30.288   2.294  1.00  1.17           C  
ATOM   2135  O   GLY A 138       3.912  30.114   1.520  1.00  1.17           O  
ATOM   2136  H   GLY A 138       0.828  29.272   4.464  1.00  1.17           H  
ATOM   2137 1HA  GLY A 138       2.645  28.176   2.596  1.00  1.17           H  
ATOM   2138 2HA  GLY A 138       1.189  29.080   2.226  1.00  1.17           H  
ATOM   2139  N   ILE A 139       2.671  31.479   2.794  1.00  1.22           N  
ATOM   2140  CA  ILE A 139       3.420  32.655   2.401  1.00  1.22           C  
ATOM   2141  C   ILE A 139       4.866  32.518   2.833  1.00  1.22           C  
ATOM   2142  O   ILE A 139       5.784  32.740   2.028  1.00  1.22           O  
ATOM   2143  CB  ILE A 139       2.796  33.912   3.011  1.00  1.22           C  
ATOM   2144  CG1 ILE A 139       1.481  34.155   2.410  1.00  1.22           C  
ATOM   2145  CG2 ILE A 139       3.637  35.051   2.687  1.00  1.22           C  
ATOM   2146  CD1 ILE A 139       0.650  35.110   3.121  1.00  1.22           C  
ATOM   2147  H   ILE A 139       1.871  31.580   3.420  1.00  1.22           H  
ATOM   2148  HA  ILE A 139       3.399  32.741   1.323  1.00  1.22           H  
ATOM   2149  HB  ILE A 139       2.685  33.805   4.090  1.00  1.22           H  
ATOM   2150 1HG1 ILE A 139       1.653  34.554   1.462  1.00  1.22           H  
ATOM   2151 2HG1 ILE A 139       0.968  33.240   2.299  1.00  1.22           H  
ATOM   2152 1HG2 ILE A 139       3.207  35.925   3.069  1.00  1.22           H  
ATOM   2153 2HG2 ILE A 139       4.612  34.905   3.116  1.00  1.22           H  
ATOM   2154 3HG2 ILE A 139       3.705  35.129   1.608  1.00  1.22           H  
ATOM   2155 1HD1 ILE A 139      -0.263  35.247   2.569  1.00  1.22           H  
ATOM   2156 2HD1 ILE A 139       0.427  34.746   4.097  1.00  1.22           H  
ATOM   2157 3HD1 ILE A 139       1.174  36.020   3.194  1.00  1.22           H  
ATOM   2158  N   ARG A 140       5.064  32.086   4.081  1.00  1.25           N  
ATOM   2159  CA  ARG A 140       6.401  31.878   4.604  1.00  1.25           C  
ATOM   2160  C   ARG A 140       7.108  30.753   3.851  1.00  1.25           C  
ATOM   2161  O   ARG A 140       8.287  30.872   3.510  1.00  1.25           O  
ATOM   2162  CB  ARG A 140       6.342  31.618   6.093  1.00  1.25           C  
ATOM   2163  CG  ARG A 140       7.672  31.516   6.749  1.00  1.25           C  
ATOM   2164  CD  ARG A 140       7.531  31.577   8.185  1.00  1.25           C  
ATOM   2165  NE  ARG A 140       8.766  31.348   8.847  1.00  1.25           N  
ATOM   2166  CZ  ARG A 140       9.754  32.231   9.041  1.00  1.25           C  
ATOM   2167  NH1 ARG A 140       9.677  33.463   8.583  1.00  1.25           N  
ATOM   2168  NH2 ARG A 140      10.805  31.814   9.711  1.00  1.25           N  
ATOM   2169  H   ARG A 140       4.259  31.924   4.690  1.00  1.25           H  
ATOM   2170  HA  ARG A 140       6.976  32.781   4.456  1.00  1.25           H  
ATOM   2171 1HB  ARG A 140       5.782  32.417   6.575  1.00  1.25           H  
ATOM   2172 2HB  ARG A 140       5.800  30.685   6.275  1.00  1.25           H  
ATOM   2173 1HG  ARG A 140       8.146  30.574   6.481  1.00  1.25           H  
ATOM   2174 2HG  ARG A 140       8.301  32.346   6.424  1.00  1.25           H  
ATOM   2175 1HD  ARG A 140       7.161  32.556   8.481  1.00  1.25           H  
ATOM   2176 2HD  ARG A 140       6.827  30.808   8.506  1.00  1.25           H  
ATOM   2177  HE  ARG A 140       8.912  30.425   9.243  1.00  1.25           H  
ATOM   2178 1HH1 ARG A 140       8.859  33.759   8.071  1.00  1.25           H  
ATOM   2179 2HH1 ARG A 140      10.436  34.108   8.746  1.00  1.25           H  
ATOM   2180 1HH2 ARG A 140      10.792  30.839  10.049  1.00  1.25           H  
ATOM   2181 2HH2 ARG A 140      11.585  32.426   9.893  1.00  1.25           H  
ATOM   2182  N   ALA A 141       6.381  29.683   3.523  1.00  1.26           N  
ATOM   2183  CA  ALA A 141       6.940  28.568   2.762  1.00  1.26           C  
ATOM   2184  C   ALA A 141       7.448  29.056   1.403  1.00  1.26           C  
ATOM   2185  O   ALA A 141       8.446  28.556   0.881  1.00  1.26           O  
ATOM   2186  CB  ALA A 141       5.902  27.478   2.578  1.00  1.26           C  
ATOM   2187  H   ALA A 141       5.413  29.619   3.838  1.00  1.26           H  
ATOM   2188  HA  ALA A 141       7.788  28.168   3.316  1.00  1.26           H  
ATOM   2189 1HB  ALA A 141       6.335  26.647   2.027  1.00  1.26           H  
ATOM   2190 2HB  ALA A 141       5.561  27.134   3.556  1.00  1.26           H  
ATOM   2191 3HB  ALA A 141       5.069  27.880   2.031  1.00  1.26           H  
ATOM   2192  N   GLY A 142       6.767  30.066   0.853  1.00  1.24           N  
ATOM   2193  CA  GLY A 142       7.090  30.675  -0.429  1.00  1.24           C  
ATOM   2194  C   GLY A 142       8.228  31.714  -0.363  1.00  1.24           C  
ATOM   2195  O   GLY A 142       8.576  32.308  -1.386  1.00  1.24           O  
ATOM   2196  H   GLY A 142       5.933  30.402   1.334  1.00  1.24           H  
ATOM   2197 1HA  GLY A 142       7.356  29.892  -1.137  1.00  1.24           H  
ATOM   2198 2HA  GLY A 142       6.192  31.155  -0.815  1.00  1.24           H  
ATOM   2199  N   GLY A 143       8.803  31.938   0.828  1.00  1.19           N  
ATOM   2200  CA  GLY A 143       9.893  32.898   1.020  1.00  1.19           C  
ATOM   2201  C   GLY A 143       9.488  34.336   1.380  1.00  1.19           C  
ATOM   2202  O   GLY A 143      10.347  35.222   1.422  1.00  1.19           O  
ATOM   2203  H   GLY A 143       8.486  31.422   1.648  1.00  1.19           H  
ATOM   2204 1HA  GLY A 143      10.541  32.513   1.808  1.00  1.19           H  
ATOM   2205 2HA  GLY A 143      10.498  32.920   0.117  1.00  1.19           H  
ATOM   2206  N   LEU A 144       8.204  34.584   1.627  1.00  1.12           N  
ATOM   2207  CA  LEU A 144       7.742  35.933   1.966  1.00  1.12           C  
ATOM   2208  C   LEU A 144       7.328  36.037   3.430  1.00  1.12           C  
ATOM   2209  O   LEU A 144       6.880  35.069   4.034  1.00  1.12           O  
ATOM   2210  CB  LEU A 144       6.583  36.317   1.053  1.00  1.12           C  
ATOM   2211  CG  LEU A 144       6.883  36.343  -0.433  1.00  1.12           C  
ATOM   2212  CD1 LEU A 144       5.612  36.603  -1.184  1.00  1.12           C  
ATOM   2213  CD2 LEU A 144       7.888  37.424  -0.710  1.00  1.12           C  
ATOM   2214  H   LEU A 144       7.519  33.826   1.606  1.00  1.12           H  
ATOM   2215  HA  LEU A 144       8.556  36.637   1.797  1.00  1.12           H  
ATOM   2216 1HB  LEU A 144       5.831  35.583   1.177  1.00  1.12           H  
ATOM   2217 2HB  LEU A 144       6.189  37.291   1.361  1.00  1.12           H  
ATOM   2218  HG  LEU A 144       7.282  35.374  -0.751  1.00  1.12           H  
ATOM   2219 1HD1 LEU A 144       5.818  36.619  -2.251  1.00  1.12           H  
ATOM   2220 2HD1 LEU A 144       4.904  35.811  -0.965  1.00  1.12           H  
ATOM   2221 3HD1 LEU A 144       5.205  37.558  -0.875  1.00  1.12           H  
ATOM   2222 1HD2 LEU A 144       8.103  37.450  -1.778  1.00  1.12           H  
ATOM   2223 2HD2 LEU A 144       7.488  38.382  -0.395  1.00  1.12           H  
ATOM   2224 3HD2 LEU A 144       8.805  37.216  -0.157  1.00  1.12           H  
ATOM   2225  N   ALA A 145       7.498  37.200   4.031  1.00  1.04           N  
ATOM   2226  CA  ALA A 145       7.039  37.380   5.393  1.00  1.04           C  
ATOM   2227  C   ALA A 145       5.582  37.783   5.384  1.00  1.04           C  
ATOM   2228  O   ALA A 145       5.107  38.420   4.438  1.00  1.04           O  
ATOM   2229  CB  ALA A 145       7.863  38.414   6.111  1.00  1.04           C  
ATOM   2230  H   ALA A 145       7.876  37.999   3.533  1.00  1.04           H  
ATOM   2231  HA  ALA A 145       7.126  36.430   5.917  1.00  1.04           H  
ATOM   2232 1HB  ALA A 145       7.495  38.506   7.121  1.00  1.04           H  
ATOM   2233 2HB  ALA A 145       8.904  38.103   6.129  1.00  1.04           H  
ATOM   2234 3HB  ALA A 145       7.782  39.373   5.599  1.00  1.04           H  
ATOM   2235  N   ALA A 146       4.862  37.445   6.445  1.00  0.97           N  
ATOM   2236  CA  ALA A 146       3.496  37.918   6.541  1.00  0.97           C  
ATOM   2237  C   ALA A 146       2.927  37.817   7.916  1.00  0.97           C  
ATOM   2238  O   ALA A 146       3.382  37.037   8.753  1.00  0.97           O  
ATOM   2239  CB  ALA A 146       2.560  37.160   5.622  1.00  0.97           C  
ATOM   2240  H   ALA A 146       5.263  36.893   7.190  1.00  0.97           H  
ATOM   2241  HA  ALA A 146       3.511  38.964   6.270  1.00  0.97           H  
ATOM   2242 1HB  ALA A 146       1.561  37.576   5.700  1.00  0.97           H  
ATOM   2243 2HB  ALA A 146       2.903  37.281   4.629  1.00  0.97           H  
ATOM   2244 3HB  ALA A 146       2.538  36.105   5.886  1.00  0.97           H  
ATOM   2245  N   GLY A 147       1.861  38.564   8.102  1.00  0.93           N  
ATOM   2246  CA  GLY A 147       1.060  38.397   9.295  1.00  0.93           C  
ATOM   2247  C   GLY A 147      -0.170  39.289   9.257  1.00  0.93           C  
ATOM   2248  O   GLY A 147      -0.198  40.287   8.527  1.00  0.93           O  
ATOM   2249  H   GLY A 147       1.611  39.226   7.361  1.00  0.93           H  
ATOM   2250 1HA  GLY A 147       0.791  37.352   9.375  1.00  0.93           H  
ATOM   2251 2HA  GLY A 147       1.662  38.634  10.168  1.00  0.93           H  
ATOM   2252  N   PRO A 148      -1.198  38.930  10.039  1.00  0.90           N  
ATOM   2253  CA  PRO A 148      -2.459  39.615  10.163  1.00  0.90           C  
ATOM   2254  C   PRO A 148      -2.432  40.918  10.945  1.00  0.90           C  
ATOM   2255  O   PRO A 148      -1.696  41.087  11.919  1.00  0.90           O  
ATOM   2256  CB  PRO A 148      -3.318  38.566  10.870  1.00  0.90           C  
ATOM   2257  CG  PRO A 148      -2.351  37.735  11.667  1.00  0.90           C  
ATOM   2258  CD  PRO A 148      -1.109  37.683  10.829  1.00  0.90           C  
ATOM   2259  HA  PRO A 148      -2.856  39.795   9.165  1.00  0.90           H  
ATOM   2260 1HB  PRO A 148      -4.071  39.069  11.496  1.00  0.90           H  
ATOM   2261 2HB  PRO A 148      -3.867  37.996  10.115  1.00  0.90           H  
ATOM   2262 1HG  PRO A 148      -2.179  38.197  12.651  1.00  0.90           H  
ATOM   2263 2HG  PRO A 148      -2.778  36.737  11.855  1.00  0.90           H  
ATOM   2264 1HD  PRO A 148      -0.216  37.678  11.479  1.00  0.90           H  
ATOM   2265 2HD  PRO A 148      -1.171  36.799  10.180  1.00  0.90           H  
ATOM   2266  N   ILE A 149      -3.342  41.776  10.529  1.00  0.88           N  
ATOM   2267  CA  ILE A 149      -3.729  43.044  11.098  1.00  0.88           C  
ATOM   2268  C   ILE A 149      -5.194  42.982  11.514  1.00  0.88           C  
ATOM   2269  O   ILE A 149      -6.054  42.475  10.780  1.00  0.88           O  
ATOM   2270  CB  ILE A 149      -3.496  44.182  10.090  1.00  0.88           C  
ATOM   2271  CG1 ILE A 149      -2.042  44.253   9.708  1.00  0.88           C  
ATOM   2272  CG2 ILE A 149      -4.017  45.534  10.596  1.00  0.88           C  
ATOM   2273  CD1 ILE A 149      -1.101  44.569  10.861  1.00  0.88           C  
ATOM   2274  H   ILE A 149      -3.823  41.526   9.684  1.00  0.88           H  
ATOM   2275  HA  ILE A 149      -3.125  43.233  11.984  1.00  0.88           H  
ATOM   2276  HB  ILE A 149      -4.019  43.934   9.189  1.00  0.88           H  
ATOM   2277 1HG1 ILE A 149      -1.747  43.300   9.260  1.00  0.88           H  
ATOM   2278 2HG1 ILE A 149      -1.939  45.029   8.961  1.00  0.88           H  
ATOM   2279 1HG2 ILE A 149      -3.852  46.294   9.830  1.00  0.88           H  
ATOM   2280 2HG2 ILE A 149      -5.081  45.463  10.806  1.00  0.88           H  
ATOM   2281 3HG2 ILE A 149      -3.485  45.806  11.501  1.00  0.88           H  
ATOM   2282 1HD1 ILE A 149      -0.078  44.612  10.495  1.00  0.88           H  
ATOM   2283 2HD1 ILE A 149      -1.369  45.526  11.298  1.00  0.88           H  
ATOM   2284 3HD1 ILE A 149      -1.182  43.789  11.618  1.00  0.88           H  
ATOM   2285  N   ALA A 150      -5.475  43.508  12.694  1.00  0.86           N  
ATOM   2286  CA  ALA A 150      -6.826  43.559  13.228  1.00  0.86           C  
ATOM   2287  C   ALA A 150      -7.009  44.909  13.900  1.00  0.86           C  
ATOM   2288  O   ALA A 150      -6.031  45.568  14.250  1.00  0.86           O  
ATOM   2289  CB  ALA A 150      -7.086  42.409  14.184  1.00  0.86           C  
ATOM   2290  H   ALA A 150      -4.721  43.894  13.244  1.00  0.86           H  
ATOM   2291  HA  ALA A 150      -7.531  43.486  12.412  1.00  0.86           H  
ATOM   2292 1HB  ALA A 150      -8.106  42.473  14.561  1.00  0.86           H  
ATOM   2293 2HB  ALA A 150      -6.954  41.462  13.658  1.00  0.86           H  
ATOM   2294 3HB  ALA A 150      -6.389  42.462  15.019  1.00  0.86           H  
ATOM   2295  N   GLY A 151      -8.261  45.325  14.054  1.00  0.84           N  
ATOM   2296  CA  GLY A 151      -8.598  46.619  14.647  1.00  0.84           C  
ATOM   2297  C   GLY A 151      -9.006  47.614  13.559  1.00  0.84           C  
ATOM   2298  O   GLY A 151      -9.590  48.660  13.845  1.00  0.84           O  
ATOM   2299  H   GLY A 151      -9.019  44.733  13.742  1.00  0.84           H  
ATOM   2300 1HA  GLY A 151      -9.416  46.493  15.356  1.00  0.84           H  
ATOM   2301 2HA  GLY A 151      -7.744  47.002  15.201  1.00  0.84           H  
ATOM   2302  N   PHE A 152      -8.704  47.262  12.309  1.00  0.81           N  
ATOM   2303  CA  PHE A 152      -9.078  48.052  11.138  1.00  0.81           C  
ATOM   2304  C   PHE A 152     -10.588  48.103  11.135  1.00  0.81           C  
ATOM   2305  O   PHE A 152     -11.210  47.221  11.718  1.00  0.81           O  
ATOM   2306  CB  PHE A 152      -8.595  47.398   9.842  1.00  0.81           C  
ATOM   2307  CG  PHE A 152      -9.164  46.058   9.657  1.00  0.81           C  
ATOM   2308  CD1 PHE A 152     -10.364  45.867   8.996  1.00  0.81           C  
ATOM   2309  CD2 PHE A 152      -8.504  44.974  10.152  1.00  0.81           C  
ATOM   2310  CE1 PHE A 152     -10.878  44.604   8.846  1.00  0.81           C  
ATOM   2311  CE2 PHE A 152      -9.015  43.725  10.008  1.00  0.81           C  
ATOM   2312  CZ  PHE A 152     -10.204  43.534   9.356  1.00  0.81           C  
ATOM   2313  H   PHE A 152      -8.205  46.398  12.173  1.00  0.81           H  
ATOM   2314  HA  PHE A 152      -8.683  49.066  11.226  1.00  0.81           H  
ATOM   2315 1HB  PHE A 152      -8.881  48.017   8.987  1.00  0.81           H  
ATOM   2316 2HB  PHE A 152      -7.510  47.317   9.849  1.00  0.81           H  
ATOM   2317  HD1 PHE A 152     -10.897  46.729   8.601  1.00  0.81           H  
ATOM   2318  HD2 PHE A 152      -7.558  45.121  10.669  1.00  0.81           H  
ATOM   2319  HE1 PHE A 152     -11.813  44.451   8.333  1.00  0.81           H  
ATOM   2320  HE2 PHE A 152      -8.477  42.885  10.416  1.00  0.81           H  
ATOM   2321  HZ  PHE A 152     -10.607  42.532   9.250  1.00  0.81           H  
ATOM   2322  N   ASP A 153     -11.181  49.116  10.512  1.00  0.77           N  
ATOM   2323  CA  ASP A 153     -12.635  49.192  10.455  1.00  0.77           C  
ATOM   2324  C   ASP A 153     -13.199  48.282   9.358  1.00  0.77           C  
ATOM   2325  O   ASP A 153     -13.114  48.632   8.179  1.00  0.77           O  
ATOM   2326  CB  ASP A 153     -13.056  50.646  10.215  1.00  0.77           C  
ATOM   2327  CG  ASP A 153     -14.572  50.876  10.148  1.00  0.77           C  
ATOM   2328  OD1 ASP A 153     -15.304  49.982   9.725  1.00  0.77           O  
ATOM   2329  OD2 ASP A 153     -14.995  51.943  10.524  1.00  0.77           O  
ATOM   2330  H   ASP A 153     -10.604  49.820  10.056  1.00  0.77           H  
ATOM   2331  HA  ASP A 153     -13.007  48.905  11.430  1.00  0.77           H  
ATOM   2332 1HB  ASP A 153     -12.649  51.269  11.015  1.00  0.77           H  
ATOM   2333 2HB  ASP A 153     -12.613  50.999   9.282  1.00  0.77           H  
ATOM   2334  N   PRO A 154     -13.851  47.145   9.699  1.00  0.74           N  
ATOM   2335  CA  PRO A 154     -14.312  46.147   8.762  1.00  0.74           C  
ATOM   2336  C   PRO A 154     -15.496  46.617   7.951  1.00  0.74           C  
ATOM   2337  O   PRO A 154     -15.803  46.020   6.927  1.00  0.74           O  
ATOM   2338  CB  PRO A 154     -14.727  44.993   9.673  1.00  0.74           C  
ATOM   2339  CG  PRO A 154     -15.145  45.661  10.966  1.00  0.74           C  
ATOM   2340  CD  PRO A 154     -14.247  46.868  11.104  1.00  0.74           C  
ATOM   2341  HA  PRO A 154     -13.488  45.863   8.102  1.00  0.74           H  
ATOM   2342 1HB  PRO A 154     -15.542  44.421   9.205  1.00  0.74           H  
ATOM   2343 2HB  PRO A 154     -13.885  44.292   9.804  1.00  0.74           H  
ATOM   2344 1HG  PRO A 154     -16.211  45.933  10.919  1.00  0.74           H  
ATOM   2345 2HG  PRO A 154     -15.034  44.956  11.802  1.00  0.74           H  
ATOM   2346 1HD  PRO A 154     -14.838  47.705  11.513  1.00  0.74           H  
ATOM   2347 2HD  PRO A 154     -13.411  46.598  11.729  1.00  0.74           H  
ATOM   2348  N   GLU A 155     -16.186  47.673   8.390  1.00  0.71           N  
ATOM   2349  CA  GLU A 155     -17.340  48.132   7.632  1.00  0.71           C  
ATOM   2350  C   GLU A 155     -16.782  48.949   6.506  1.00  0.71           C  
ATOM   2351  O   GLU A 155     -17.192  48.830   5.349  1.00  0.71           O  
ATOM   2352  CB  GLU A 155     -18.320  48.948   8.477  1.00  0.71           C  
ATOM   2353  CG  GLU A 155     -19.552  49.411   7.690  1.00  0.71           C  
ATOM   2354  CD  GLU A 155     -20.622  50.102   8.519  1.00  0.71           C  
ATOM   2355  OE1 GLU A 155     -20.506  50.153   9.717  1.00  0.71           O  
ATOM   2356  OE2 GLU A 155     -21.554  50.607   7.919  1.00  0.71           O  
ATOM   2357  H   GLU A 155     -15.888  48.220   9.202  1.00  0.71           H  
ATOM   2358  HA  GLU A 155     -17.868  47.273   7.219  1.00  0.71           H  
ATOM   2359 1HB  GLU A 155     -18.656  48.352   9.325  1.00  0.71           H  
ATOM   2360 2HB  GLU A 155     -17.814  49.829   8.874  1.00  0.71           H  
ATOM   2361 1HG  GLU A 155     -19.210  50.100   6.919  1.00  0.71           H  
ATOM   2362 2HG  GLU A 155     -19.989  48.546   7.192  1.00  0.71           H  
ATOM   2363  N   GLY A 156     -15.787  49.745   6.859  1.00  0.69           N  
ATOM   2364  CA  GLY A 156     -15.081  50.579   5.914  1.00  0.69           C  
ATOM   2365  C   GLY A 156     -14.447  49.714   4.825  1.00  0.69           C  
ATOM   2366  O   GLY A 156     -14.674  49.931   3.626  1.00  0.69           O  
ATOM   2367  H   GLY A 156     -15.520  49.781   7.852  1.00  0.69           H  
ATOM   2368 1HA  GLY A 156     -15.760  51.308   5.476  1.00  0.69           H  
ATOM   2369 2HA  GLY A 156     -14.311  51.119   6.454  1.00  0.69           H  
ATOM   2370  N   VAL A 157     -13.669  48.714   5.256  1.00  0.69           N  
ATOM   2371  CA  VAL A 157     -12.980  47.817   4.337  1.00  0.69           C  
ATOM   2372  C   VAL A 157     -13.999  47.031   3.520  1.00  0.69           C  
ATOM   2373  O   VAL A 157     -13.850  46.880   2.307  1.00  0.69           O  
ATOM   2374  CB  VAL A 157     -12.056  46.857   5.105  1.00  0.69           C  
ATOM   2375  CG1 VAL A 157     -11.459  45.822   4.173  1.00  0.69           C  
ATOM   2376  CG2 VAL A 157     -10.959  47.659   5.777  1.00  0.69           C  
ATOM   2377  H   VAL A 157     -13.539  48.600   6.264  1.00  0.69           H  
ATOM   2378  HA  VAL A 157     -12.372  48.417   3.658  1.00  0.69           H  
ATOM   2379  HB  VAL A 157     -12.642  46.326   5.855  1.00  0.69           H  
ATOM   2380 1HG1 VAL A 157     -10.821  45.154   4.746  1.00  0.69           H  
ATOM   2381 2HG1 VAL A 157     -12.251  45.255   3.696  1.00  0.69           H  
ATOM   2382 3HG1 VAL A 157     -10.864  46.317   3.419  1.00  0.69           H  
ATOM   2383 1HG2 VAL A 157     -10.318  46.998   6.325  1.00  0.69           H  
ATOM   2384 2HG2 VAL A 157     -10.387  48.184   5.027  1.00  0.69           H  
ATOM   2385 3HG2 VAL A 157     -11.401  48.377   6.453  1.00  0.69           H  
ATOM   2386  N   HIS A 158     -15.061  46.555   4.168  1.00  0.69           N  
ATOM   2387  CA  HIS A 158     -16.098  45.836   3.461  1.00  0.69           C  
ATOM   2388  C   HIS A 158     -16.687  46.647   2.327  1.00  0.69           C  
ATOM   2389  O   HIS A 158     -16.698  46.213   1.179  1.00  0.69           O  
ATOM   2390  CB  HIS A 158     -17.245  45.485   4.396  1.00  0.69           C  
ATOM   2391  CG  HIS A 158     -18.355  44.902   3.701  1.00  0.69           C  
ATOM   2392  ND1 HIS A 158     -18.351  43.621   3.296  1.00  0.69           N  
ATOM   2393  CD2 HIS A 158     -19.536  45.431   3.298  1.00  0.69           C  
ATOM   2394  CE1 HIS A 158     -19.476  43.357   2.669  1.00  0.69           C  
ATOM   2395  NE2 HIS A 158     -20.216  44.442   2.658  1.00  0.69           N  
ATOM   2396  H   HIS A 158     -15.171  46.670   5.172  1.00  0.69           H  
ATOM   2397  HA  HIS A 158     -15.693  44.919   3.055  1.00  0.69           H  
ATOM   2398 1HB  HIS A 158     -16.907  44.767   5.137  1.00  0.69           H  
ATOM   2399 2HB  HIS A 158     -17.588  46.368   4.916  1.00  0.69           H  
ATOM   2400  HD2 HIS A 158     -19.874  46.456   3.452  1.00  0.69           H  
ATOM   2401  HE1 HIS A 158     -19.733  42.418   2.243  1.00  0.69           H  
ATOM   2402  HE2 HIS A 158     -21.131  44.521   2.238  1.00  0.69           H  
ATOM   2403  N   LYS A 159     -17.129  47.860   2.616  1.00  0.71           N  
ATOM   2404  CA  LYS A 159     -17.741  48.667   1.578  1.00  0.71           C  
ATOM   2405  C   LYS A 159     -16.788  48.961   0.421  1.00  0.71           C  
ATOM   2406  O   LYS A 159     -17.230  49.032  -0.726  1.00  0.71           O  
ATOM   2407  CB  LYS A 159     -18.288  49.953   2.189  1.00  0.71           C  
ATOM   2408  CG  LYS A 159     -19.525  49.719   3.053  1.00  0.71           C  
ATOM   2409  CD  LYS A 159     -20.033  50.991   3.700  1.00  0.71           C  
ATOM   2410  CE  LYS A 159     -21.286  50.710   4.528  1.00  0.71           C  
ATOM   2411  NZ  LYS A 159     -21.773  51.921   5.243  1.00  0.71           N  
ATOM   2412  H   LYS A 159     -17.078  48.214   3.572  1.00  0.71           H  
ATOM   2413  HA  LYS A 159     -18.582  48.104   1.172  1.00  0.71           H  
ATOM   2414 1HB  LYS A 159     -17.517  50.403   2.822  1.00  0.71           H  
ATOM   2415 2HB  LYS A 159     -18.533  50.663   1.402  1.00  0.71           H  
ATOM   2416 1HG  LYS A 159     -20.317  49.288   2.441  1.00  0.71           H  
ATOM   2417 2HG  LYS A 159     -19.274  49.008   3.841  1.00  0.71           H  
ATOM   2418 1HD  LYS A 159     -19.257  51.387   4.361  1.00  0.71           H  
ATOM   2419 2HD  LYS A 159     -20.259  51.735   2.939  1.00  0.71           H  
ATOM   2420 1HE  LYS A 159     -22.073  50.351   3.869  1.00  0.71           H  
ATOM   2421 2HE  LYS A 159     -21.062  49.938   5.256  1.00  0.71           H  
ATOM   2422 1HZ  LYS A 159     -22.601  51.684   5.782  1.00  0.71           H  
ATOM   2423 2HZ  LYS A 159     -21.049  52.256   5.871  1.00  0.71           H  
ATOM   2424 3HZ  LYS A 159     -21.998  52.641   4.577  1.00  0.71           H  
ATOM   2425  N   GLU A 160     -15.495  49.137   0.711  1.00  0.74           N  
ATOM   2426  CA  GLU A 160     -14.511  49.415  -0.332  1.00  0.74           C  
ATOM   2427  C   GLU A 160     -14.145  48.200  -1.208  1.00  0.74           C  
ATOM   2428  O   GLU A 160     -14.005  48.334  -2.427  1.00  0.74           O  
ATOM   2429  CB  GLU A 160     -13.234  49.961   0.306  1.00  0.74           C  
ATOM   2430  CG  GLU A 160     -12.129  50.365  -0.679  1.00  0.74           C  
ATOM   2431  CD  GLU A 160     -12.474  51.555  -1.556  1.00  0.74           C  
ATOM   2432  OE1 GLU A 160     -13.356  52.306  -1.203  1.00  0.74           O  
ATOM   2433  OE2 GLU A 160     -11.847  51.710  -2.581  1.00  0.74           O  
ATOM   2434  H   GLU A 160     -15.190  49.102   1.686  1.00  0.74           H  
ATOM   2435  HA  GLU A 160     -14.927  50.181  -0.983  1.00  0.74           H  
ATOM   2436 1HB  GLU A 160     -13.479  50.836   0.911  1.00  0.74           H  
ATOM   2437 2HB  GLU A 160     -12.828  49.214   0.985  1.00  0.74           H  
ATOM   2438 1HG  GLU A 160     -11.233  50.596  -0.103  1.00  0.74           H  
ATOM   2439 2HG  GLU A 160     -11.903  49.508  -1.314  1.00  0.74           H  
ATOM   2440  N   PHE A 161     -13.980  47.022  -0.595  1.00  0.78           N  
ATOM   2441  CA  PHE A 161     -13.519  45.842  -1.332  1.00  0.78           C  
ATOM   2442  C   PHE A 161     -14.583  44.793  -1.658  1.00  0.78           C  
ATOM   2443  O   PHE A 161     -14.422  44.018  -2.605  1.00  0.78           O  
ATOM   2444  CB  PHE A 161     -12.365  45.222  -0.556  1.00  0.78           C  
ATOM   2445  CG  PHE A 161     -11.170  46.159  -0.529  1.00  0.78           C  
ATOM   2446  CD1 PHE A 161     -10.942  46.989   0.546  1.00  0.78           C  
ATOM   2447  CD2 PHE A 161     -10.294  46.226  -1.601  1.00  0.78           C  
ATOM   2448  CE1 PHE A 161      -9.881  47.873   0.554  1.00  0.78           C  
ATOM   2449  CE2 PHE A 161      -9.226  47.105  -1.593  1.00  0.78           C  
ATOM   2450  CZ  PHE A 161      -9.021  47.931  -0.517  1.00  0.78           C  
ATOM   2451  H   PHE A 161     -14.118  46.963   0.415  1.00  0.78           H  
ATOM   2452  HA  PHE A 161     -13.115  46.191  -2.281  1.00  0.78           H  
ATOM   2453 1HB  PHE A 161     -12.674  45.032   0.472  1.00  0.78           H  
ATOM   2454 2HB  PHE A 161     -12.069  44.274  -1.003  1.00  0.78           H  
ATOM   2455  HD1 PHE A 161     -11.626  46.955   1.383  1.00  0.78           H  
ATOM   2456  HD2 PHE A 161     -10.459  45.582  -2.465  1.00  0.78           H  
ATOM   2457  HE1 PHE A 161      -9.732  48.530   1.406  1.00  0.78           H  
ATOM   2458  HE2 PHE A 161      -8.554  47.148  -2.445  1.00  0.78           H  
ATOM   2459  HZ  PHE A 161      -8.185  48.632  -0.519  1.00  0.78           H  
ATOM   2460  N   PHE A 162     -15.675  44.767  -0.904  1.00  0.83           N  
ATOM   2461  CA  PHE A 162     -16.742  43.804  -1.129  1.00  0.83           C  
ATOM   2462  C   PHE A 162     -18.135  44.483  -1.104  1.00  0.83           C  
ATOM   2463  O   PHE A 162     -18.990  44.034  -0.346  1.00  0.83           O  
ATOM   2464  CB  PHE A 162     -16.716  42.839   0.043  1.00  0.83           C  
ATOM   2465  CG  PHE A 162     -15.405  42.133   0.304  1.00  0.83           C  
ATOM   2466  CD1 PHE A 162     -14.489  42.722   1.147  1.00  0.83           C  
ATOM   2467  CD2 PHE A 162     -15.103  40.897  -0.206  1.00  0.83           C  
ATOM   2468  CE1 PHE A 162     -13.306  42.122   1.451  1.00  0.83           C  
ATOM   2469  CE2 PHE A 162     -13.904  40.281   0.121  1.00  0.83           C  
ATOM   2470  CZ  PHE A 162     -13.005  40.903   0.947  1.00  0.83           C  
ATOM   2471  H   PHE A 162     -15.792  45.419  -0.138  1.00  0.83           H  
ATOM   2472  HA  PHE A 162     -16.591  43.297  -2.081  1.00  0.83           H  
ATOM   2473 1HB  PHE A 162     -16.983  43.383   0.944  1.00  0.83           H  
ATOM   2474 2HB  PHE A 162     -17.478  42.095  -0.122  1.00  0.83           H  
ATOM   2475  HD1 PHE A 162     -14.717  43.694   1.565  1.00  0.83           H  
ATOM   2476  HD2 PHE A 162     -15.824  40.402  -0.861  1.00  0.83           H  
ATOM   2477  HE1 PHE A 162     -12.622  42.622   2.102  1.00  0.83           H  
ATOM   2478  HE2 PHE A 162     -13.665  39.310  -0.268  1.00  0.83           H  
ATOM   2479  HZ  PHE A 162     -12.057  40.416   1.201  1.00  0.83           H  
ATOM   2480  N   PRO A 163     -18.436  45.503  -1.945  1.00  0.89           N  
ATOM   2481  CA  PRO A 163     -19.662  46.292  -1.869  1.00  0.89           C  
ATOM   2482  C   PRO A 163     -20.960  45.470  -1.849  1.00  0.89           C  
ATOM   2483  O   PRO A 163     -21.638  45.347  -0.830  1.00  0.89           O  
ATOM   2484  CB  PRO A 163     -19.592  47.124  -3.170  1.00  0.89           C  
ATOM   2485  CG  PRO A 163     -18.133  47.232  -3.484  1.00  0.89           C  
ATOM   2486  CD  PRO A 163     -17.546  45.900  -3.074  1.00  0.89           C  
ATOM   2487  HA  PRO A 163     -19.604  46.947  -0.986  1.00  0.89           H  
ATOM   2488 1HB  PRO A 163     -20.160  46.679  -3.981  1.00  0.89           H  
ATOM   2489 2HB  PRO A 163     -20.041  48.112  -2.989  1.00  0.89           H  
ATOM   2490 1HG  PRO A 163     -17.987  47.445  -4.553  1.00  0.89           H  
ATOM   2491 2HG  PRO A 163     -17.685  48.071  -2.936  1.00  0.89           H  
ATOM   2492 1HD  PRO A 163     -17.571  45.162  -3.882  1.00  0.89           H  
ATOM   2493 2HD  PRO A 163     -16.557  46.145  -2.774  1.00  0.89           H  
ATOM   2494  N   GLY A 164     -21.294  44.860  -2.988  1.00  0.93           N  
ATOM   2495  CA  GLY A 164     -22.552  44.126  -3.135  1.00  0.93           C  
ATOM   2496  C   GLY A 164     -22.462  42.661  -2.756  1.00  0.93           C  
ATOM   2497  O   GLY A 164     -22.794  41.795  -3.568  1.00  0.93           O  
ATOM   2498  H   GLY A 164     -20.687  44.924  -3.789  1.00  0.93           H  
ATOM   2499 1HA  GLY A 164     -23.315  44.606  -2.522  1.00  0.93           H  
ATOM   2500 2HA  GLY A 164     -22.889  44.208  -4.167  1.00  0.93           H  
ATOM   2501  N   GLU A 165     -21.994  42.376  -1.554  1.00  0.96           N  
ATOM   2502  CA  GLU A 165     -21.805  40.976  -1.199  1.00  0.96           C  
ATOM   2503  C   GLU A 165     -22.055  40.687   0.295  1.00  0.96           C  
ATOM   2504  O   GLU A 165     -21.569  41.412   1.154  1.00  0.96           O  
ATOM   2505  CB  GLU A 165     -20.373  40.588  -1.599  1.00  0.96           C  
ATOM   2506  CG  GLU A 165     -19.997  39.129  -1.477  1.00  0.96           C  
ATOM   2507  CD  GLU A 165     -18.572  38.868  -1.913  1.00  0.96           C  
ATOM   2508  OE1 GLU A 165     -17.935  39.788  -2.369  1.00  0.96           O  
ATOM   2509  OE2 GLU A 165     -18.120  37.762  -1.785  1.00  0.96           O  
ATOM   2510  H   GLU A 165     -21.765  43.158  -0.935  1.00  0.96           H  
ATOM   2511  HA  GLU A 165     -22.491  40.404  -1.808  1.00  0.96           H  
ATOM   2512 1HB  GLU A 165     -20.209  40.871  -2.638  1.00  0.96           H  
ATOM   2513 2HB  GLU A 165     -19.669  41.166  -1.003  1.00  0.96           H  
ATOM   2514 1HG  GLU A 165     -20.159  38.793  -0.471  1.00  0.96           H  
ATOM   2515 2HG  GLU A 165     -20.651  38.556  -2.126  1.00  0.96           H  
ATOM   2516  N   PRO A 166     -22.737  39.583   0.660  1.00  0.95           N  
ATOM   2517  CA  PRO A 166     -22.979  39.142   2.033  1.00  0.95           C  
ATOM   2518  C   PRO A 166     -21.766  38.441   2.626  1.00  0.95           C  
ATOM   2519  O   PRO A 166     -21.811  37.251   2.952  1.00  0.95           O  
ATOM   2520  CB  PRO A 166     -24.141  38.179   1.859  1.00  0.95           C  
ATOM   2521  CG  PRO A 166     -23.921  37.593   0.484  1.00  0.95           C  
ATOM   2522  CD  PRO A 166     -23.379  38.725  -0.352  1.00  0.95           C  
ATOM   2523  HA  PRO A 166     -23.266  40.007   2.647  1.00  0.95           H  
ATOM   2524 1HB  PRO A 166     -24.116  37.412   2.651  1.00  0.95           H  
ATOM   2525 2HB  PRO A 166     -25.097  38.715   1.956  1.00  0.95           H  
ATOM   2526 1HG  PRO A 166     -23.194  36.765   0.545  1.00  0.95           H  
ATOM   2527 2HG  PRO A 166     -24.855  37.176   0.085  1.00  0.95           H  
ATOM   2528 1HD  PRO A 166     -22.657  38.305  -1.052  1.00  0.95           H  
ATOM   2529 2HD  PRO A 166     -24.204  39.255  -0.854  1.00  0.95           H  
ATOM   2530  N   VAL A 167     -20.698  39.197   2.756  1.00  0.91           N  
ATOM   2531  CA  VAL A 167     -19.427  38.667   3.212  1.00  0.91           C  
ATOM   2532  C   VAL A 167     -18.887  39.553   4.331  1.00  0.91           C  
ATOM   2533  O   VAL A 167     -19.081  40.762   4.294  1.00  0.91           O  
ATOM   2534  CB  VAL A 167     -18.470  38.634   1.995  1.00  0.91           C  
ATOM   2535  CG1 VAL A 167     -18.247  39.994   1.523  1.00  0.91           C  
ATOM   2536  CG2 VAL A 167     -17.205  38.033   2.313  1.00  0.91           C  
ATOM   2537  H   VAL A 167     -20.775  40.176   2.479  1.00  0.91           H  
ATOM   2538  HA  VAL A 167     -19.580  37.664   3.592  1.00  0.91           H  
ATOM   2539  HB  VAL A 167     -18.933  38.066   1.199  1.00  0.91           H  
ATOM   2540 1HG1 VAL A 167     -17.609  39.944   0.660  1.00  0.91           H  
ATOM   2541 2HG1 VAL A 167     -19.189  40.438   1.252  1.00  0.91           H  
ATOM   2542 3HG1 VAL A 167     -17.771  40.585   2.306  1.00  0.91           H  
ATOM   2543 1HG2 VAL A 167     -16.557  38.045   1.436  1.00  0.91           H  
ATOM   2544 2HG2 VAL A 167     -16.796  38.607   3.084  1.00  0.91           H  
ATOM   2545 3HG2 VAL A 167     -17.342  37.041   2.624  1.00  0.91           H  
ATOM   2546  N   LEU A 168     -18.259  38.963   5.342  1.00  0.86           N  
ATOM   2547  CA  LEU A 168     -17.701  39.758   6.430  1.00  0.86           C  
ATOM   2548  C   LEU A 168     -16.190  39.800   6.360  1.00  0.86           C  
ATOM   2549  O   LEU A 168     -15.548  38.771   6.198  1.00  0.86           O  
ATOM   2550  CB  LEU A 168     -18.093  39.151   7.772  1.00  0.86           C  
ATOM   2551  CG  LEU A 168     -19.575  39.007   8.041  1.00  0.86           C  
ATOM   2552  CD1 LEU A 168     -19.747  38.323   9.369  1.00  0.86           C  
ATOM   2553  CD2 LEU A 168     -20.231  40.361   8.032  1.00  0.86           C  
ATOM   2554  H   LEU A 168     -18.154  37.953   5.327  1.00  0.86           H  
ATOM   2555  HA  LEU A 168     -18.081  40.776   6.359  1.00  0.86           H  
ATOM   2556 1HB  LEU A 168     -17.653  38.157   7.836  1.00  0.86           H  
ATOM   2557 2HB  LEU A 168     -17.664  39.764   8.565  1.00  0.86           H  
ATOM   2558  HG  LEU A 168     -20.029  38.391   7.275  1.00  0.86           H  
ATOM   2559 1HD1 LEU A 168     -20.807  38.204   9.577  1.00  0.86           H  
ATOM   2560 2HD1 LEU A 168     -19.265  37.346   9.335  1.00  0.86           H  
ATOM   2561 3HD1 LEU A 168     -19.288  38.928  10.146  1.00  0.86           H  
ATOM   2562 1HD2 LEU A 168     -21.298  40.249   8.228  1.00  0.86           H  
ATOM   2563 2HD2 LEU A 168     -19.783  40.988   8.803  1.00  0.86           H  
ATOM   2564 3HD2 LEU A 168     -20.088  40.829   7.054  1.00  0.86           H  
ATOM   2565  N   VAL A 169     -15.591  40.956   6.583  1.00  0.80           N  
ATOM   2566  CA  VAL A 169     -14.133  41.007   6.571  1.00  0.80           C  
ATOM   2567  C   VAL A 169     -13.624  40.542   7.915  1.00  0.80           C  
ATOM   2568  O   VAL A 169     -14.106  41.008   8.949  1.00  0.80           O  
ATOM   2569  CB  VAL A 169     -13.606  42.408   6.250  1.00  0.80           C  
ATOM   2570  CG1 VAL A 169     -12.081  42.396   6.312  1.00  0.80           C  
ATOM   2571  CG2 VAL A 169     -14.105  42.814   4.886  1.00  0.80           C  
ATOM   2572  H   VAL A 169     -16.137  41.795   6.730  1.00  0.80           H  
ATOM   2573  HA  VAL A 169     -13.755  40.330   5.815  1.00  0.80           H  
ATOM   2574  HB  VAL A 169     -13.966  43.120   6.997  1.00  0.80           H  
ATOM   2575 1HG1 VAL A 169     -11.695  43.383   6.089  1.00  0.80           H  
ATOM   2576 2HG1 VAL A 169     -11.760  42.101   7.298  1.00  0.80           H  
ATOM   2577 3HG1 VAL A 169     -11.699  41.681   5.586  1.00  0.80           H  
ATOM   2578 1HG2 VAL A 169     -13.745  43.803   4.644  1.00  0.80           H  
ATOM   2579 2HG2 VAL A 169     -13.739  42.102   4.167  1.00  0.80           H  
ATOM   2580 3HG2 VAL A 169     -15.196  42.815   4.875  1.00  0.80           H  
ATOM   2581  N   THR A 170     -12.683  39.604   7.908  1.00  0.75           N  
ATOM   2582  CA  THR A 170     -12.178  39.059   9.152  1.00  0.75           C  
ATOM   2583  C   THR A 170     -10.769  39.534   9.479  1.00  0.75           C  
ATOM   2584  O   THR A 170     -10.432  39.716  10.651  1.00  0.75           O  
ATOM   2585  CB  THR A 170     -12.147  37.531   9.043  1.00  0.75           C  
ATOM   2586  OG1 THR A 170     -11.266  37.166   7.965  1.00  0.75           O  
ATOM   2587  CG2 THR A 170     -13.561  36.986   8.753  1.00  0.75           C  
ATOM   2588  H   THR A 170     -12.314  39.262   7.023  1.00  0.75           H  
ATOM   2589  HA  THR A 170     -12.841  39.357   9.963  1.00  0.75           H  
ATOM   2590  HB  THR A 170     -11.776  37.103   9.972  1.00  0.75           H  
ATOM   2591  HG1 THR A 170     -11.473  37.705   7.168  1.00  0.75           H  
ATOM   2592 1HG2 THR A 170     -13.526  35.903   8.671  1.00  0.75           H  
ATOM   2593 2HG2 THR A 170     -14.230  37.266   9.563  1.00  0.75           H  
ATOM   2594 3HG2 THR A 170     -13.930  37.405   7.821  1.00  0.75           H  
ATOM   2595  N   SER A 171      -9.951  39.770   8.452  1.00  0.71           N  
ATOM   2596  CA  SER A 171      -8.580  40.209   8.707  1.00  0.71           C  
ATOM   2597  C   SER A 171      -7.889  40.832   7.502  1.00  0.71           C  
ATOM   2598  O   SER A 171      -8.249  40.588   6.348  1.00  0.71           O  
ATOM   2599  CB  SER A 171      -7.742  39.050   9.218  1.00  0.71           C  
ATOM   2600  OG  SER A 171      -7.591  38.061   8.234  1.00  0.71           O  
ATOM   2601  H   SER A 171     -10.276  39.591   7.505  1.00  0.71           H  
ATOM   2602  HA  SER A 171      -8.610  40.949   9.494  1.00  0.71           H  
ATOM   2603 1HB  SER A 171      -6.757  39.426   9.509  1.00  0.71           H  
ATOM   2604 2HB  SER A 171      -8.195  38.617  10.106  1.00  0.71           H  
ATOM   2605  HG  SER A 171      -8.468  37.685   8.101  1.00  0.71           H  
ATOM   2606  N   ILE A 172      -6.825  41.577   7.776  1.00  0.68           N  
ATOM   2607  CA  ILE A 172      -5.973  42.094   6.715  1.00  0.68           C  
ATOM   2608  C   ILE A 172      -4.573  41.508   6.880  1.00  0.68           C  
ATOM   2609  O   ILE A 172      -4.036  41.497   7.976  1.00  0.68           O  
ATOM   2610  CB  ILE A 172      -5.929  43.635   6.726  1.00  0.68           C  
ATOM   2611  CG1 ILE A 172      -7.294  44.239   6.481  1.00  0.68           C  
ATOM   2612  CG2 ILE A 172      -4.950  44.137   5.727  1.00  0.68           C  
ATOM   2613  CD1 ILE A 172      -7.284  45.718   6.713  1.00  0.68           C  
ATOM   2614  H   ILE A 172      -6.586  41.788   8.749  1.00  0.68           H  
ATOM   2615  HA  ILE A 172      -6.363  41.772   5.754  1.00  0.68           H  
ATOM   2616  HB  ILE A 172      -5.634  43.963   7.706  1.00  0.68           H  
ATOM   2617 1HG1 ILE A 172      -7.601  44.041   5.463  1.00  0.68           H  
ATOM   2618 2HG1 ILE A 172      -8.019  43.791   7.151  1.00  0.68           H  
ATOM   2619 1HG2 ILE A 172      -4.910  45.223   5.762  1.00  0.68           H  
ATOM   2620 2HG2 ILE A 172      -3.959  43.735   5.943  1.00  0.68           H  
ATOM   2621 3HG2 ILE A 172      -5.277  43.808   4.744  1.00  0.68           H  
ATOM   2622 1HD1 ILE A 172      -8.267  46.120   6.538  1.00  0.68           H  
ATOM   2623 2HD1 ILE A 172      -6.987  45.918   7.736  1.00  0.68           H  
ATOM   2624 3HD1 ILE A 172      -6.573  46.190   6.043  1.00  0.68           H  
ATOM   2625  N   VAL A 173      -3.995  40.966   5.824  1.00  0.66           N  
ATOM   2626  CA  VAL A 173      -2.660  40.383   5.926  1.00  0.66           C  
ATOM   2627  C   VAL A 173      -1.633  41.095   5.093  1.00  0.66           C  
ATOM   2628  O   VAL A 173      -1.785  41.270   3.888  1.00  0.66           O  
ATOM   2629  CB  VAL A 173      -2.682  38.909   5.532  1.00  0.66           C  
ATOM   2630  CG1 VAL A 173      -1.276  38.349   5.536  1.00  0.66           C  
ATOM   2631  CG2 VAL A 173      -3.483  38.167   6.500  1.00  0.66           C  
ATOM   2632  H   VAL A 173      -4.480  40.984   4.936  1.00  0.66           H  
ATOM   2633  HA  VAL A 173      -2.333  40.445   6.962  1.00  0.66           H  
ATOM   2634  HB  VAL A 173      -3.104  38.818   4.549  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 173      -1.294  37.305   5.255  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 173      -0.670  38.892   4.834  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 173      -0.850  38.454   6.526  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 173      -3.496  37.133   6.195  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 173      -3.038  38.258   7.480  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 173      -4.487  38.556   6.530  1.00  0.66           H  
ATOM   2641  N   ASN A 174      -0.566  41.503   5.745  1.00  0.65           N  
ATOM   2642  CA  ASN A 174       0.488  42.221   5.059  1.00  0.65           C  
ATOM   2643  C   ASN A 174       1.529  41.224   4.597  1.00  0.65           C  
ATOM   2644  O   ASN A 174       1.980  40.403   5.396  1.00  0.65           O  
ATOM   2645  CB  ASN A 174       1.064  43.267   5.952  1.00  0.65           C  
ATOM   2646  CG  ASN A 174       0.107  44.281   6.314  1.00  0.65           C  
ATOM   2647  OD1 ASN A 174      -0.782  44.651   5.548  1.00  0.65           O  
ATOM   2648  ND2 ASN A 174       0.275  44.785   7.486  1.00  0.65           N  
ATOM   2649  H   ASN A 174      -0.483  41.290   6.743  1.00  0.65           H  
ATOM   2650  HA  ASN A 174       0.080  42.702   4.169  1.00  0.65           H  
ATOM   2651 1HB  ASN A 174       1.460  42.804   6.858  1.00  0.65           H  
ATOM   2652 2HB  ASN A 174       1.876  43.748   5.438  1.00  0.65           H  
ATOM   2653 1HD2 ASN A 174      -0.331  45.518   7.804  1.00  0.65           H  
ATOM   2654 2HD2 ASN A 174       1.015  44.442   8.067  1.00  0.65           H  
ATOM   2655  N   ILE A 175       1.831  41.239   3.294  1.00  0.65           N  
ATOM   2656  CA  ILE A 175       2.735  40.277   2.669  1.00  0.65           C  
ATOM   2657  C   ILE A 175       3.921  40.912   1.935  1.00  0.65           C  
ATOM   2658  O   ILE A 175       3.758  41.844   1.134  1.00  0.65           O  
ATOM   2659  CB  ILE A 175       1.949  39.459   1.639  1.00  0.65           C  
ATOM   2660  CG1 ILE A 175       0.801  38.809   2.328  1.00  0.65           C  
ATOM   2661  CG2 ILE A 175       2.853  38.442   0.955  1.00  0.65           C  
ATOM   2662  CD1 ILE A 175      -0.166  38.151   1.423  1.00  0.65           C  
ATOM   2663  H   ILE A 175       1.393  41.923   2.684  1.00  0.65           H  
ATOM   2664  HA  ILE A 175       3.123  39.617   3.440  1.00  0.65           H  
ATOM   2665  HB  ILE A 175       1.533  40.124   0.901  1.00  0.65           H  
ATOM   2666 1HG1 ILE A 175       1.187  38.126   3.041  1.00  0.65           H  
ATOM   2667 2HG1 ILE A 175       0.242  39.569   2.850  1.00  0.65           H  
ATOM   2668 1HG2 ILE A 175       2.279  37.877   0.235  1.00  0.65           H  
ATOM   2669 2HG2 ILE A 175       3.659  38.955   0.444  1.00  0.65           H  
ATOM   2670 3HG2 ILE A 175       3.269  37.773   1.697  1.00  0.65           H  
ATOM   2671 1HD1 ILE A 175      -0.952  37.743   2.009  1.00  0.65           H  
ATOM   2672 2HD1 ILE A 175      -0.575  38.881   0.736  1.00  0.65           H  
ATOM   2673 3HD1 ILE A 175       0.325  37.365   0.872  1.00  0.65           H  
ATOM   2674  N   GLY A 176       5.126  40.395   2.185  1.00  0.66           N  
ATOM   2675  CA  GLY A 176       6.285  40.910   1.462  1.00  0.66           C  
ATOM   2676  C   GLY A 176       7.620  40.501   2.026  1.00  0.66           C  
ATOM   2677  O   GLY A 176       7.704  39.711   2.956  1.00  0.66           O  
ATOM   2678  H   GLY A 176       5.219  39.648   2.879  1.00  0.66           H  
ATOM   2679 1HA  GLY A 176       6.228  40.587   0.439  1.00  0.66           H  
ATOM   2680 2HA  GLY A 176       6.242  41.990   1.453  1.00  0.66           H  
ATOM   2681  N   TYR A 177       8.686  41.013   1.446  1.00  0.68           N  
ATOM   2682  CA  TYR A 177       9.981  40.712   2.006  1.00  0.68           C  
ATOM   2683  C   TYR A 177      10.104  41.665   3.197  1.00  0.68           C  
ATOM   2684  O   TYR A 177       9.678  42.809   3.064  1.00  0.68           O  
ATOM   2685  CB  TYR A 177      11.074  40.932   0.972  1.00  0.68           C  
ATOM   2686  CG  TYR A 177      11.067  39.908  -0.144  1.00  0.68           C  
ATOM   2687  CD1 TYR A 177      10.439  40.182  -1.351  1.00  0.68           C  
ATOM   2688  CD2 TYR A 177      11.700  38.692   0.042  1.00  0.68           C  
ATOM   2689  CE1 TYR A 177      10.459  39.256  -2.366  1.00  0.68           C  
ATOM   2690  CE2 TYR A 177      11.712  37.756  -0.972  1.00  0.68           C  
ATOM   2691  CZ  TYR A 177      11.098  38.038  -2.177  1.00  0.68           C  
ATOM   2692  OH  TYR A 177      11.117  37.110  -3.193  1.00  0.68           O  
ATOM   2693  H   TYR A 177       8.596  41.640   0.656  1.00  0.68           H  
ATOM   2694  HA  TYR A 177       9.991  39.674   2.328  1.00  0.68           H  
ATOM   2695 1HB  TYR A 177      10.954  41.917   0.533  1.00  0.68           H  
ATOM   2696 2HB  TYR A 177      12.050  40.907   1.454  1.00  0.68           H  
ATOM   2697  HD1 TYR A 177       9.937  41.124  -1.502  1.00  0.68           H  
ATOM   2698  HD2 TYR A 177      12.190  38.471   0.991  1.00  0.68           H  
ATOM   2699  HE1 TYR A 177       9.975  39.477  -3.310  1.00  0.68           H  
ATOM   2700  HE2 TYR A 177      12.211  36.797  -0.823  1.00  0.68           H  
ATOM   2701  HH  TYR A 177      10.678  37.472  -3.969  1.00  0.68           H  
ATOM   2702  N   PRO A 178      10.640  41.244   4.348  1.00  0.71           N  
ATOM   2703  CA  PRO A 178      10.760  42.031   5.570  1.00  0.71           C  
ATOM   2704  C   PRO A 178      11.743  43.181   5.471  1.00  0.71           C  
ATOM   2705  O   PRO A 178      12.746  43.086   4.763  1.00  0.71           O  
ATOM   2706  CB  PRO A 178      11.267  40.993   6.570  1.00  0.71           C  
ATOM   2707  CG  PRO A 178      11.964  39.937   5.731  1.00  0.71           C  
ATOM   2708  CD  PRO A 178      11.194  39.887   4.438  1.00  0.71           C  
ATOM   2709  HA  PRO A 178       9.765  42.396   5.868  1.00  0.71           H  
ATOM   2710 1HB  PRO A 178      11.955  41.478   7.277  1.00  0.71           H  
ATOM   2711 2HB  PRO A 178      10.422  40.605   7.153  1.00  0.71           H  
ATOM   2712 1HG  PRO A 178      13.019  40.216   5.586  1.00  0.71           H  
ATOM   2713 2HG  PRO A 178      11.961  38.970   6.251  1.00  0.71           H  
ATOM   2714 1HD  PRO A 178      11.891  39.684   3.613  1.00  0.71           H  
ATOM   2715 2HD  PRO A 178      10.389  39.141   4.499  1.00  0.71           H  
ATOM   2716  N   GLY A 179      11.487  44.245   6.227  1.00  0.76           N  
ATOM   2717  CA  GLY A 179      12.442  45.339   6.306  1.00  0.76           C  
ATOM   2718  C   GLY A 179      13.437  45.077   7.448  1.00  0.76           C  
ATOM   2719  O   GLY A 179      13.259  44.123   8.207  1.00  0.76           O  
ATOM   2720  H   GLY A 179      10.614  44.293   6.753  1.00  0.76           H  
ATOM   2721 1HA  GLY A 179      12.955  45.409   5.351  1.00  0.76           H  
ATOM   2722 2HA  GLY A 179      11.909  46.275   6.466  1.00  0.76           H  
ATOM   2723  N   PRO A 180      14.459  45.935   7.626  1.00  0.82           N  
ATOM   2724  CA  PRO A 180      15.506  45.858   8.646  1.00  0.82           C  
ATOM   2725  C   PRO A 180      15.026  45.715  10.092  1.00  0.82           C  
ATOM   2726  O   PRO A 180      15.678  45.055  10.901  1.00  0.82           O  
ATOM   2727  CB  PRO A 180      16.210  47.210   8.473  1.00  0.82           C  
ATOM   2728  CG  PRO A 180      16.004  47.564   7.024  1.00  0.82           C  
ATOM   2729  CD  PRO A 180      14.602  47.091   6.711  1.00  0.82           C  
ATOM   2730  HA  PRO A 180      16.188  45.035   8.392  1.00  0.82           H  
ATOM   2731 1HB  PRO A 180      15.777  47.953   9.169  1.00  0.82           H  
ATOM   2732 2HB  PRO A 180      17.272  47.112   8.741  1.00  0.82           H  
ATOM   2733 1HG  PRO A 180      16.129  48.649   6.879  1.00  0.82           H  
ATOM   2734 2HG  PRO A 180      16.767  47.072   6.402  1.00  0.82           H  
ATOM   2735 1HD  PRO A 180      13.860  47.872   6.946  1.00  0.82           H  
ATOM   2736 2HD  PRO A 180      14.577  46.791   5.660  1.00  0.82           H  
ATOM   2737  N   ASP A 181      13.875  46.310  10.403  1.00  0.91           N  
ATOM   2738  CA  ASP A 181      13.317  46.288  11.752  1.00  0.91           C  
ATOM   2739  C   ASP A 181      12.102  45.377  11.859  1.00  0.91           C  
ATOM   2740  O   ASP A 181      11.317  45.488  12.800  1.00  0.91           O  
ATOM   2741  CB  ASP A 181      12.914  47.705  12.167  1.00  0.91           C  
ATOM   2742  CG  ASP A 181      14.094  48.669  12.258  1.00  0.91           C  
ATOM   2743  OD1 ASP A 181      15.112  48.297  12.786  1.00  0.91           O  
ATOM   2744  OD2 ASP A 181      13.965  49.770  11.777  1.00  0.91           O  
ATOM   2745  H   ASP A 181      13.372  46.818   9.692  1.00  0.91           H  
ATOM   2746  HA  ASP A 181      14.079  45.920  12.439  1.00  0.91           H  
ATOM   2747 1HB  ASP A 181      12.196  48.101  11.453  1.00  0.91           H  
ATOM   2748 2HB  ASP A 181      12.419  47.669  13.138  1.00  0.91           H  
ATOM   2749  N   ALA A 182      11.915  44.507  10.875  1.00  1.02           N  
ATOM   2750  CA  ALA A 182      10.736  43.646  10.819  1.00  1.02           C  
ATOM   2751  C   ALA A 182      10.519  42.705  11.973  1.00  1.02           C  
ATOM   2752  O   ALA A 182       9.367  42.456  12.320  1.00  1.02           O  
ATOM   2753  CB  ALA A 182      10.787  42.816   9.582  1.00  1.02           C  
ATOM   2754  H   ALA A 182      12.592  44.437  10.113  1.00  1.02           H  
ATOM   2755  HA  ALA A 182       9.862  44.281  10.776  1.00  1.02           H  
ATOM   2756 1HB  ALA A 182       9.891  42.214   9.510  1.00  1.02           H  
ATOM   2757 2HB  ALA A 182      10.857  43.462   8.728  1.00  1.02           H  
ATOM   2758 3HB  ALA A 182      11.655  42.170   9.620  1.00  1.02           H  
ATOM   2759  N   PHE A 183      11.564  42.152  12.569  1.00  1.15           N  
ATOM   2760  CA  PHE A 183      11.264  41.151  13.573  1.00  1.15           C  
ATOM   2761  C   PHE A 183      11.724  41.473  14.978  1.00  1.15           C  
ATOM   2762  O   PHE A 183      12.765  42.095  15.197  1.00  1.15           O  
ATOM   2763  CB  PHE A 183      11.842  39.825  13.125  1.00  1.15           C  
ATOM   2764  CG  PHE A 183      11.250  39.364  11.820  1.00  1.15           C  
ATOM   2765  CD1 PHE A 183      12.001  39.400  10.667  1.00  1.15           C  
ATOM   2766  CD2 PHE A 183       9.936  38.954  11.732  1.00  1.15           C  
ATOM   2767  CE1 PHE A 183      11.464  39.005   9.468  1.00  1.15           C  
ATOM   2768  CE2 PHE A 183       9.392  38.561  10.537  1.00  1.15           C  
ATOM   2769  CZ  PHE A 183      10.161  38.583   9.400  1.00  1.15           C  
ATOM   2770  H   PHE A 183      12.511  42.393  12.313  1.00  1.15           H  
ATOM   2771  HA  PHE A 183      10.184  41.022  13.624  1.00  1.15           H  
ATOM   2772 1HB  PHE A 183      12.919  39.922  12.998  1.00  1.15           H  
ATOM   2773 2HB  PHE A 183      11.671  39.077  13.878  1.00  1.15           H  
ATOM   2774  HD1 PHE A 183      13.036  39.740  10.715  1.00  1.15           H  
ATOM   2775  HD2 PHE A 183       9.327  38.957  12.623  1.00  1.15           H  
ATOM   2776  HE1 PHE A 183      12.078  39.029   8.578  1.00  1.15           H  
ATOM   2777  HE2 PHE A 183       8.350  38.236  10.494  1.00  1.15           H  
ATOM   2778  HZ  PHE A 183       9.738  38.272   8.452  1.00  1.15           H  
ATOM   2779  N   SER A 184      10.930  40.991  15.926  1.00  1.30           N  
ATOM   2780  CA  SER A 184      11.188  41.083  17.352  1.00  1.30           C  
ATOM   2781  C   SER A 184      11.458  39.695  17.903  1.00  1.30           C  
ATOM   2782  O   SER A 184      11.296  38.700  17.186  1.00  1.30           O  
ATOM   2783  CB  SER A 184       9.995  41.684  18.066  1.00  1.30           C  
ATOM   2784  OG  SER A 184       8.912  40.793  18.062  1.00  1.30           O  
ATOM   2785  H   SER A 184      10.087  40.518  15.633  1.00  1.30           H  
ATOM   2786  HA  SER A 184      12.067  41.706  17.518  1.00  1.30           H  
ATOM   2787 1HB  SER A 184      10.264  41.928  19.093  1.00  1.30           H  
ATOM   2788 2HB  SER A 184       9.708  42.611  17.573  1.00  1.30           H  
ATOM   2789  HG  SER A 184       9.160  40.066  18.672  1.00  1.30           H  
ATOM   2790  N   ALA A 185      11.874  39.640  19.164  1.00  1.44           N  
ATOM   2791  CA  ALA A 185      12.084  38.387  19.881  1.00  1.44           C  
ATOM   2792  C   ALA A 185      10.766  37.645  20.066  1.00  1.44           C  
ATOM   2793  O   ALA A 185       9.707  38.268  20.174  1.00  1.44           O  
ATOM   2794  CB  ALA A 185      12.713  38.652  21.232  1.00  1.44           C  
ATOM   2795  H   ALA A 185      12.020  40.507  19.660  1.00  1.44           H  
ATOM   2796  HA  ALA A 185      12.749  37.760  19.289  1.00  1.44           H  
ATOM   2797 1HB  ALA A 185      12.874  37.704  21.748  1.00  1.44           H  
ATOM   2798 2HB  ALA A 185      13.666  39.162  21.100  1.00  1.44           H  
ATOM   2799 3HB  ALA A 185      12.046  39.275  21.826  1.00  1.44           H  
ATOM   2800  N   ARG A 186      10.836  36.317  20.117  1.00  1.59           N  
ATOM   2801  CA  ARG A 186       9.659  35.492  20.370  1.00  1.59           C  
ATOM   2802  C   ARG A 186       9.314  35.480  21.847  1.00  1.59           C  
ATOM   2803  O   ARG A 186      10.196  35.601  22.698  1.00  1.59           O  
ATOM   2804  CB  ARG A 186       9.897  34.055  19.936  1.00  1.59           C  
ATOM   2805  CG  ARG A 186      10.066  33.851  18.461  1.00  1.59           C  
ATOM   2806  CD  ARG A 186      10.403  32.441  18.130  1.00  1.59           C  
ATOM   2807  NE  ARG A 186      11.748  32.073  18.598  1.00  1.59           N  
ATOM   2808  CZ  ARG A 186      12.262  30.825  18.572  1.00  1.59           C  
ATOM   2809  NH1 ARG A 186      11.545  29.835  18.117  1.00  1.59           N  
ATOM   2810  NH2 ARG A 186      13.493  30.603  19.007  1.00  1.59           N  
ATOM   2811  H   ARG A 186      11.730  35.866  19.996  1.00  1.59           H  
ATOM   2812  HA  ARG A 186       8.816  35.902  19.814  1.00  1.59           H  
ATOM   2813 1HB  ARG A 186      10.790  33.675  20.426  1.00  1.59           H  
ATOM   2814 2HB  ARG A 186       9.059  33.436  20.265  1.00  1.59           H  
ATOM   2815 1HG  ARG A 186       9.148  34.122  17.937  1.00  1.59           H  
ATOM   2816 2HG  ARG A 186      10.874  34.482  18.119  1.00  1.59           H  
ATOM   2817 1HD  ARG A 186       9.680  31.768  18.594  1.00  1.59           H  
ATOM   2818 2HD  ARG A 186      10.367  32.318  17.053  1.00  1.59           H  
ATOM   2819  HE  ARG A 186      12.333  32.809  18.962  1.00  1.59           H  
ATOM   2820 1HH1 ARG A 186      10.586  30.011  17.785  1.00  1.59           H  
ATOM   2821 2HH1 ARG A 186      11.927  28.906  18.094  1.00  1.59           H  
ATOM   2822 1HH2 ARG A 186      14.052  31.367  19.361  1.00  1.59           H  
ATOM   2823 2HH2 ARG A 186      13.874  29.668  18.983  1.00  1.59           H  
ATOM   2824  N   LEU A 187       8.041  35.289  22.160  1.00  1.76           N  
ATOM   2825  CA  LEU A 187       7.658  35.156  23.552  1.00  1.76           C  
ATOM   2826  C   LEU A 187       7.822  33.695  23.986  1.00  1.76           C  
ATOM   2827  O   LEU A 187       7.655  32.801  23.156  1.00  1.76           O  
ATOM   2828  CB  LEU A 187       6.217  35.615  23.751  1.00  1.76           C  
ATOM   2829  CG  LEU A 187       5.970  37.072  23.408  1.00  1.76           C  
ATOM   2830  CD1 LEU A 187       4.496  37.389  23.584  1.00  1.76           C  
ATOM   2831  CD2 LEU A 187       6.843  37.937  24.304  1.00  1.76           C  
ATOM   2832  H   LEU A 187       7.343  35.223  21.433  1.00  1.76           H  
ATOM   2833  HA  LEU A 187       8.292  35.818  24.120  1.00  1.76           H  
ATOM   2834 1HB  LEU A 187       5.566  35.007  23.125  1.00  1.76           H  
ATOM   2835 2HB  LEU A 187       5.934  35.457  24.792  1.00  1.76           H  
ATOM   2836  HG  LEU A 187       6.234  37.255  22.365  1.00  1.76           H  
ATOM   2837 1HD1 LEU A 187       4.316  38.434  23.332  1.00  1.76           H  
ATOM   2838 2HD1 LEU A 187       3.907  36.750  22.925  1.00  1.76           H  
ATOM   2839 3HD1 LEU A 187       4.206  37.210  24.618  1.00  1.76           H  
ATOM   2840 1HD2 LEU A 187       6.683  38.988  24.064  1.00  1.76           H  
ATOM   2841 2HD2 LEU A 187       6.584  37.758  25.348  1.00  1.76           H  
ATOM   2842 3HD2 LEU A 187       7.894  37.683  24.142  1.00  1.76           H  
ATOM   2843  N   PRO A 188       8.164  33.420  25.257  1.00  2.01           N  
ATOM   2844  CA  PRO A 188       8.229  32.091  25.843  1.00  2.01           C  
ATOM   2845  C   PRO A 188       6.895  31.359  25.756  1.00  2.01           C  
ATOM   2846  O   PRO A 188       5.833  31.968  25.887  1.00  2.01           O  
ATOM   2847  CB  PRO A 188       8.575  32.392  27.308  1.00  2.01           C  
ATOM   2848  CG  PRO A 188       9.287  33.720  27.275  1.00  2.01           C  
ATOM   2849  CD  PRO A 188       8.618  34.500  26.168  1.00  2.01           C  
ATOM   2850  HA  PRO A 188       9.025  31.515  25.353  1.00  2.01           H  
ATOM   2851 1HB  PRO A 188       7.656  32.413  27.911  1.00  2.01           H  
ATOM   2852 2HB  PRO A 188       9.200  31.583  27.715  1.00  2.01           H  
ATOM   2853 1HG  PRO A 188       9.204  34.217  28.255  1.00  2.01           H  
ATOM   2854 2HG  PRO A 188      10.360  33.567  27.088  1.00  2.01           H  
ATOM   2855 1HD  PRO A 188       7.771  35.097  26.538  1.00  2.01           H  
ATOM   2856 2HD  PRO A 188       9.413  35.110  25.716  1.00  2.01           H  
ATOM   2857  N   ARG A 189       6.962  30.045  25.568  1.00  2.46           N  
ATOM   2858  CA  ARG A 189       5.768  29.207  25.520  1.00  2.46           C  
ATOM   2859  C   ARG A 189       5.639  28.444  26.837  1.00  2.46           C  
ATOM   2860  O   ARG A 189       6.633  28.231  27.529  1.00  2.46           O  
ATOM   2861  CB  ARG A 189       5.821  28.252  24.330  1.00  2.46           C  
ATOM   2862  CG  ARG A 189       5.813  28.953  22.946  1.00  2.46           C  
ATOM   2863  CD  ARG A 189       5.802  27.973  21.794  1.00  2.46           C  
ATOM   2864  NE  ARG A 189       5.817  28.652  20.485  1.00  2.46           N  
ATOM   2865  CZ  ARG A 189       5.671  28.031  19.282  1.00  2.46           C  
ATOM   2866  NH1 ARG A 189       5.493  26.728  19.235  1.00  2.46           N  
ATOM   2867  NH2 ARG A 189       5.703  28.736  18.157  1.00  2.46           N  
ATOM   2868  H   ARG A 189       7.867  29.612  25.457  1.00  2.46           H  
ATOM   2869  HA  ARG A 189       4.893  29.847  25.403  1.00  2.46           H  
ATOM   2870 1HB  ARG A 189       6.722  27.644  24.390  1.00  2.46           H  
ATOM   2871 2HB  ARG A 189       4.966  27.578  24.365  1.00  2.46           H  
ATOM   2872 1HG  ARG A 189       4.925  29.581  22.867  1.00  2.46           H  
ATOM   2873 2HG  ARG A 189       6.703  29.581  22.854  1.00  2.46           H  
ATOM   2874 1HD  ARG A 189       6.682  27.333  21.855  1.00  2.46           H  
ATOM   2875 2HD  ARG A 189       4.904  27.359  21.847  1.00  2.46           H  
ATOM   2876  HE  ARG A 189       5.954  29.656  20.481  1.00  2.46           H  
ATOM   2877 1HH1 ARG A 189       5.465  26.193  20.089  1.00  2.46           H  
ATOM   2878 2HH1 ARG A 189       5.375  26.261  18.344  1.00  2.46           H  
ATOM   2879 1HH2 ARG A 189       5.840  29.737  18.186  1.00  2.46           H  
ATOM   2880 2HH2 ARG A 189       5.593  28.269  17.241  1.00  2.46           H  
ATOM   2881  N   LEU A 190       4.425  28.010  27.175  1.00  3.22           N  
ATOM   2882  CA  LEU A 190       4.197  27.273  28.424  1.00  3.22           C  
ATOM   2883  C   LEU A 190       4.344  25.750  28.290  1.00  3.22           C  
ATOM   2884  O   LEU A 190       4.253  25.005  29.268  1.00  3.22           O  
ATOM   2885  CB  LEU A 190       2.808  27.609  28.938  1.00  3.22           C  
ATOM   2886  CG  LEU A 190       2.575  29.063  29.275  1.00  3.22           C  
ATOM   2887  CD1 LEU A 190       1.129  29.238  29.705  1.00  3.22           C  
ATOM   2888  CD2 LEU A 190       3.546  29.480  30.362  1.00  3.22           C  
ATOM   2889  H   LEU A 190       3.638  28.213  26.576  1.00  3.22           H  
ATOM   2890  HA  LEU A 190       4.927  27.616  29.158  1.00  3.22           H  
ATOM   2891 1HB  LEU A 190       2.080  27.317  28.187  1.00  3.22           H  
ATOM   2892 2HB  LEU A 190       2.628  27.030  29.845  1.00  3.22           H  
ATOM   2893  HG  LEU A 190       2.741  29.678  28.390  1.00  3.22           H  
ATOM   2894 1HD1 LEU A 190       0.943  30.285  29.943  1.00  3.22           H  
ATOM   2895 2HD1 LEU A 190       0.468  28.927  28.895  1.00  3.22           H  
ATOM   2896 3HD1 LEU A 190       0.938  28.623  30.587  1.00  3.22           H  
ATOM   2897 1HD2 LEU A 190       3.388  30.529  30.612  1.00  3.22           H  
ATOM   2898 2HD2 LEU A 190       3.385  28.864  31.254  1.00  3.22           H  
ATOM   2899 3HD2 LEU A 190       4.570  29.341  30.010  1.00  3.22           H  
ATOM   2900  N   GLY A 191       4.569  25.296  27.068  1.00  4.37           N  
ATOM   2901  CA  GLY A 191       4.747  23.882  26.762  1.00  4.37           C  
ATOM   2902  C   GLY A 191       3.559  23.004  27.142  1.00  4.37           C  
ATOM   2903  O   GLY A 191       2.412  23.304  26.809  1.00  4.37           O  
ATOM   2904  H   GLY A 191       4.632  25.966  26.321  1.00  4.37           H  
ATOM   2905 1HA  GLY A 191       4.945  23.774  25.696  1.00  4.37           H  
ATOM   2906 2HA  GLY A 191       5.637  23.522  27.276  1.00  4.37           H  
ATOM   2907  N   TYR A 192       3.856  21.905  27.835  1.00  5.97           N  
ATOM   2908  CA  TYR A 192       2.851  20.934  28.259  1.00  5.97           C  
ATOM   2909  C   TYR A 192       2.608  20.907  29.764  1.00  5.97           C  
ATOM   2910  O   TYR A 192       1.475  21.008  30.220  1.00  5.97           O  
ATOM   2911  CB  TYR A 192       3.265  19.527  27.806  1.00  5.97           C  
ATOM   2912  CG  TYR A 192       2.288  18.410  28.189  1.00  5.97           C  
ATOM   2913  CD1 TYR A 192       1.298  17.998  27.304  1.00  5.97           C  
ATOM   2914  CD2 TYR A 192       2.392  17.801  29.432  1.00  5.97           C  
ATOM   2915  CE1 TYR A 192       0.431  16.976  27.667  1.00  5.97           C  
ATOM   2916  CE2 TYR A 192       1.527  16.799  29.793  1.00  5.97           C  
ATOM   2917  CZ  TYR A 192       0.552  16.377  28.925  1.00  5.97           C  
ATOM   2918  OH  TYR A 192      -0.305  15.364  29.309  1.00  5.97           O  
ATOM   2919  H   TYR A 192       4.824  21.742  28.067  1.00  5.97           H  
ATOM   2920  HA  TYR A 192       1.904  21.195  27.782  1.00  5.97           H  
ATOM   2921 1HB  TYR A 192       3.375  19.518  26.721  1.00  5.97           H  
ATOM   2922 2HB  TYR A 192       4.237  19.283  28.231  1.00  5.97           H  
ATOM   2923  HD1 TYR A 192       1.206  18.471  26.327  1.00  5.97           H  
ATOM   2924  HD2 TYR A 192       3.160  18.116  30.128  1.00  5.97           H  
ATOM   2925  HE1 TYR A 192      -0.343  16.647  26.974  1.00  5.97           H  
ATOM   2926  HE2 TYR A 192       1.620  16.335  30.774  1.00  5.97           H  
ATOM   2927  HH  TYR A 192      -0.138  15.163  30.226  1.00  5.97           H  
ATOM   2928  N   ARG A 193       3.667  20.761  30.557  1.00  7.94           N  
ATOM   2929  CA  ARG A 193       3.485  20.532  31.994  1.00  7.94           C  
ATOM   2930  C   ARG A 193       2.777  21.649  32.754  1.00  7.94           C  
ATOM   2931  O   ARG A 193       2.092  21.387  33.740  1.00  7.94           O  
ATOM   2932  CB  ARG A 193       4.820  20.256  32.658  1.00  7.94           C  
ATOM   2933  CG  ARG A 193       5.428  18.904  32.313  1.00  7.94           C  
ATOM   2934  CD  ARG A 193       6.746  18.702  32.979  1.00  7.94           C  
ATOM   2935  NE  ARG A 193       7.319  17.398  32.668  1.00  7.94           N  
ATOM   2936  CZ  ARG A 193       8.540  16.981  33.062  1.00  7.94           C  
ATOM   2937  NH1 ARG A 193       9.308  17.770  33.782  1.00  7.94           N  
ATOM   2938  NH2 ARG A 193       8.965  15.775  32.726  1.00  7.94           N  
ATOM   2939  H   ARG A 193       4.594  20.741  30.163  1.00  7.94           H  
ATOM   2940  HA  ARG A 193       2.876  19.632  32.103  1.00  7.94           H  
ATOM   2941 1HB  ARG A 193       5.533  21.029  32.371  1.00  7.94           H  
ATOM   2942 2HB  ARG A 193       4.703  20.305  33.740  1.00  7.94           H  
ATOM   2943 1HG  ARG A 193       4.751  18.113  32.637  1.00  7.94           H  
ATOM   2944 2HG  ARG A 193       5.571  18.838  31.234  1.00  7.94           H  
ATOM   2945 1HD  ARG A 193       7.443  19.469  32.646  1.00  7.94           H  
ATOM   2946 2HD  ARG A 193       6.620  18.770  34.059  1.00  7.94           H  
ATOM   2947  HE  ARG A 193       6.760  16.760  32.118  1.00  7.94           H  
ATOM   2948 1HH1 ARG A 193       8.984  18.692  34.040  1.00  7.94           H  
ATOM   2949 2HH1 ARG A 193      10.220  17.455  34.076  1.00  7.94           H  
ATOM   2950 1HH2 ARG A 193       8.375  15.167  32.175  1.00  7.94           H  
ATOM   2951 2HH2 ARG A 193       9.877  15.462  33.022  1.00  7.94           H  
ATOM   2952  N   GLU A 194       2.926  22.892  32.315  1.00 10.02           N  
ATOM   2953  CA  GLU A 194       2.285  23.997  33.022  1.00 10.02           C  
ATOM   2954  C   GLU A 194       0.884  24.284  32.475  1.00 10.02           C  
ATOM   2955  O   GLU A 194       0.230  25.237  32.903  1.00 10.02           O  
ATOM   2956  CB  GLU A 194       3.135  25.263  32.940  1.00 10.02           C  
ATOM   2957  CG  GLU A 194       4.506  25.162  33.608  1.00 10.02           C  
ATOM   2958  CD  GLU A 194       5.270  26.459  33.536  1.00 10.02           C  
ATOM   2959  OE1 GLU A 194       4.720  27.397  33.022  1.00 10.02           O  
ATOM   2960  OE2 GLU A 194       6.389  26.512  33.992  1.00 10.02           O  
ATOM   2961  H   GLU A 194       3.485  23.080  31.491  1.00 10.02           H  
ATOM   2962  HA  GLU A 194       2.186  23.722  34.072  1.00 10.02           H  
ATOM   2963 1HB  GLU A 194       3.296  25.518  31.889  1.00 10.02           H  
ATOM   2964 2HB  GLU A 194       2.597  26.093  33.396  1.00 10.02           H  
ATOM   2965 1HG  GLU A 194       4.374  24.883  34.653  1.00 10.02           H  
ATOM   2966 2HG  GLU A 194       5.079  24.375  33.117  1.00 10.02           H  
ATOM   2967  N   VAL A 195       0.452  23.495  31.490  1.00 11.78           N  
ATOM   2968  CA  VAL A 195      -0.824  23.697  30.825  1.00 11.78           C  
ATOM   2969  C   VAL A 195      -1.770  22.503  30.985  1.00 11.78           C  
ATOM   2970  O   VAL A 195      -2.952  22.669  31.295  1.00 11.78           O  
ATOM   2971  CB  VAL A 195      -0.583  23.928  29.325  1.00 11.78           C  
ATOM   2972  CG1 VAL A 195      -1.912  24.106  28.606  1.00 11.78           C  
ATOM   2973  CG2 VAL A 195       0.341  25.117  29.132  1.00 11.78           C  
ATOM   2974  H   VAL A 195       1.017  22.706  31.192  1.00 11.78           H  
ATOM   2975  HA  VAL A 195      -1.301  24.579  31.251  1.00 11.78           H  
ATOM   2976  HB  VAL A 195      -0.101  23.043  28.903  1.00 11.78           H  
ATOM   2977 1HG1 VAL A 195      -1.731  24.241  27.541  1.00 11.78           H  
ATOM   2978 2HG1 VAL A 195      -2.531  23.225  28.760  1.00 11.78           H  
ATOM   2979 3HG1 VAL A 195      -2.424  24.980  29.004  1.00 11.78           H  
ATOM   2980 1HG2 VAL A 195       0.527  25.258  28.067  1.00 11.78           H  
ATOM   2981 2HG2 VAL A 195      -0.119  26.012  29.547  1.00 11.78           H  
ATOM   2982 3HG2 VAL A 195       1.290  24.926  29.636  1.00 11.78           H  
ATOM   2983  N   VAL A 196      -1.249  21.306  30.712  1.00 12.93           N  
ATOM   2984  CA  VAL A 196      -2.034  20.082  30.658  1.00 12.93           C  
ATOM   2985  C   VAL A 196      -1.734  19.095  31.787  1.00 12.93           C  
ATOM   2986  O   VAL A 196      -0.587  18.718  32.021  1.00 12.93           O  
ATOM   2987  CB  VAL A 196      -1.741  19.358  29.333  1.00 12.93           C  
ATOM   2988  CG1 VAL A 196      -2.541  18.064  29.262  1.00 12.93           C  
ATOM   2989  CG2 VAL A 196      -2.040  20.257  28.169  1.00 12.93           C  
ATOM   2990  H   VAL A 196      -0.264  21.241  30.495  1.00 12.93           H  
ATOM   2991  HA  VAL A 196      -3.089  20.351  30.699  1.00 12.93           H  
ATOM   2992  HB  VAL A 196      -0.689  19.097  29.308  1.00 12.93           H  
ATOM   2993 1HG1 VAL A 196      -2.319  17.546  28.335  1.00 12.93           H  
ATOM   2994 2HG1 VAL A 196      -2.278  17.422  30.097  1.00 12.93           H  
ATOM   2995 3HG1 VAL A 196      -3.604  18.289  29.299  1.00 12.93           H  
ATOM   2996 1HG2 VAL A 196      -1.808  19.732  27.244  1.00 12.93           H  
ATOM   2997 2HG2 VAL A 196      -3.093  20.532  28.181  1.00 12.93           H  
ATOM   2998 3HG2 VAL A 196      -1.428  21.146  28.237  1.00 12.93           H  
ATOM   2999  N   ARG A 197      -2.782  18.657  32.477  1.00 13.50           N  
ATOM   3000  CA  ARG A 197      -2.640  17.666  33.536  1.00 13.50           C  
ATOM   3001  C   ARG A 197      -2.743  16.286  32.875  1.00 13.50           C  
ATOM   3002  O   ARG A 197      -3.606  16.079  32.025  1.00 13.50           O  
ATOM   3003  CB  ARG A 197      -3.711  17.847  34.607  1.00 13.50           C  
ATOM   3004  CG  ARG A 197      -3.561  16.953  35.837  1.00 13.50           C  
ATOM   3005  CD  ARG A 197      -4.626  17.199  36.857  1.00 13.50           C  
ATOM   3006  NE  ARG A 197      -4.428  16.389  38.057  1.00 13.50           N  
ATOM   3007  CZ  ARG A 197      -5.352  16.194  39.020  1.00 13.50           C  
ATOM   3008  NH1 ARG A 197      -6.541  16.746  38.913  1.00 13.50           N  
ATOM   3009  NH2 ARG A 197      -5.066  15.447  40.074  1.00 13.50           N  
ATOM   3010  H   ARG A 197      -3.699  19.017  32.251  1.00 13.50           H  
ATOM   3011  HA  ARG A 197      -1.657  17.769  33.998  1.00 13.50           H  
ATOM   3012 1HB  ARG A 197      -3.713  18.883  34.947  1.00 13.50           H  
ATOM   3013 2HB  ARG A 197      -4.691  17.643  34.175  1.00 13.50           H  
ATOM   3014 1HG  ARG A 197      -3.632  15.928  35.535  1.00 13.50           H  
ATOM   3015 2HG  ARG A 197      -2.590  17.128  36.301  1.00 13.50           H  
ATOM   3016 1HD  ARG A 197      -4.622  18.249  37.149  1.00 13.50           H  
ATOM   3017 2HD  ARG A 197      -5.595  16.941  36.432  1.00 13.50           H  
ATOM   3018  HE  ARG A 197      -3.527  15.946  38.178  1.00 13.50           H  
ATOM   3019 1HH1 ARG A 197      -6.764  17.317  38.110  1.00 13.50           H  
ATOM   3020 2HH1 ARG A 197      -7.233  16.599  39.635  1.00 13.50           H  
ATOM   3021 1HH2 ARG A 197      -4.151  15.028  40.171  1.00 13.50           H  
ATOM   3022 2HH2 ARG A 197      -5.760  15.303  40.792  1.00 13.50           H  
ATOM   3023  N   SER A 198      -1.865  15.352  33.242  1.00 13.74           N  
ATOM   3024  CA  SER A 198      -1.847  14.016  32.621  1.00 13.74           C  
ATOM   3025  C   SER A 198      -2.753  12.970  33.286  1.00 13.74           C  
ATOM   3026  O   SER A 198      -2.763  11.811  32.871  1.00 13.74           O  
ATOM   3027  CB  SER A 198      -0.433  13.473  32.620  1.00 13.74           C  
ATOM   3028  OG  SER A 198       0.421  14.278  31.856  1.00 13.74           O  
ATOM   3029  H   SER A 198      -1.173  15.577  33.943  1.00 13.74           H  
ATOM   3030  HA  SER A 198      -2.175  14.128  31.587  1.00 13.74           H  
ATOM   3031 1HB  SER A 198      -0.067  13.415  33.644  1.00 13.74           H  
ATOM   3032 2HB  SER A 198      -0.438  12.461  32.218  1.00 13.74           H  
ATOM   3033  HG  SER A 198       0.058  14.291  30.979  1.00 13.74           H  
ATOM   3034  N   VAL A 199      -3.442  13.374  34.339  1.00 13.99           N  
ATOM   3035  CA  VAL A 199      -4.304  12.502  35.127  1.00 13.99           C  
ATOM   3036  C   VAL A 199      -5.674  12.301  34.483  1.00 13.99           C  
ATOM   3037  O   VAL A 199      -6.225  11.202  34.537  1.00 13.99           O  
ATOM   3038  OXT VAL A 199      -6.342  13.293  34.200  1.00 13.99           O  
ATOM   3039  CB  VAL A 199      -4.482  13.100  36.531  1.00 13.99           C  
ATOM   3040  CG1 VAL A 199      -5.437  12.263  37.350  1.00 13.99           C  
ATOM   3041  CG2 VAL A 199      -3.124  13.196  37.199  1.00 13.99           C  
ATOM   3042  H   VAL A 199      -3.368  14.343  34.589  1.00 13.99           H  
ATOM   3043  HA  VAL A 199      -3.818  11.530  35.219  1.00 13.99           H  
ATOM   3044  HB  VAL A 199      -4.922  14.086  36.441  1.00 13.99           H  
ATOM   3045 1HG1 VAL A 199      -5.561  12.712  38.335  1.00 13.99           H  
ATOM   3046 2HG1 VAL A 199      -6.405  12.218  36.850  1.00 13.99           H  
ATOM   3047 3HG1 VAL A 199      -5.037  11.255  37.458  1.00 13.99           H  
ATOM   3048 1HG2 VAL A 199      -3.234  13.630  38.190  1.00 13.99           H  
ATOM   3049 2HG2 VAL A 199      -2.693  12.199  37.288  1.00 13.99           H  
ATOM   3050 3HG2 VAL A 199      -2.465  13.823  36.601  1.00 13.99           H  
ENDMDL

REMARK ID 435131 DOMAINID 430641 MODEL 2 2022-10-22_00000081_1_19
MODEL     2
ATOM      1  N   MET A   1       3.586   0.717   2.910  1.00 10.60           N  
ATOM      2  CA  MET A   1       3.766   0.012   1.647  1.00 10.60           C  
ATOM      3  C   MET A   1       4.007   0.975   0.493  1.00 10.60           C  
ATOM      4  O   MET A   1       4.181   2.178   0.688  1.00 10.60           O  
ATOM      5  CB  MET A   1       2.546  -0.854   1.322  1.00 10.60           C  
ATOM      6  CG  MET A   1       1.265  -0.066   1.078  1.00 10.60           C  
ATOM      7  SD  MET A   1      -0.075  -1.087   0.462  1.00 10.60           S  
ATOM      8  CE  MET A   1       0.478  -1.296  -1.243  1.00 10.60           C  
ATOM      9 1H   MET A   1       3.646   0.062   3.676  1.00 10.60           H  
ATOM     10 2H   MET A   1       4.306   1.417   3.006  1.00 10.60           H  
ATOM     11 3H   MET A   1       2.680   1.163   2.916  1.00 10.60           H  
ATOM     12  HA  MET A   1       4.642  -0.630   1.732  1.00 10.60           H  
ATOM     13 1HB  MET A   1       2.738  -1.468   0.450  1.00 10.60           H  
ATOM     14 2HB  MET A   1       2.356  -1.529   2.154  1.00 10.60           H  
ATOM     15 1HG  MET A   1       0.943   0.394   2.010  1.00 10.60           H  
ATOM     16 2HG  MET A   1       1.447   0.726   0.364  1.00 10.60           H  
ATOM     17 1HE  MET A   1      -0.242  -1.905  -1.787  1.00 10.60           H  
ATOM     18 2HE  MET A   1       0.562  -0.318  -1.723  1.00 10.60           H  
ATOM     19 3HE  MET A   1       1.451  -1.784  -1.253  1.00 10.60           H  
ATOM     20  N   ALA A   2       4.017   0.426  -0.717  1.00 10.23           N  
ATOM     21  CA  ALA A   2       4.192   1.194  -1.945  1.00 10.23           C  
ATOM     22  C   ALA A   2       3.061   2.192  -2.134  1.00 10.23           C  
ATOM     23  O   ALA A   2       1.923   1.926  -1.739  1.00 10.23           O  
ATOM     24  CB  ALA A   2       4.236   0.262  -3.140  1.00 10.23           C  
ATOM     25  H   ALA A   2       3.892  -0.571  -0.805  1.00 10.23           H  
ATOM     26  HA  ALA A   2       5.129   1.746  -1.874  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       4.381   0.848  -4.049  1.00 10.23           H  
ATOM     28 2HB  ALA A   2       5.056  -0.443  -3.025  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       3.294  -0.281  -3.207  1.00 10.23           H  
ATOM     30  N   GLY A   3       3.361   3.330  -2.756  1.00  9.57           N  
ATOM     31  CA  GLY A   3       2.304   4.289  -3.032  1.00  9.57           C  
ATOM     32  C   GLY A   3       1.291   3.638  -3.960  1.00  9.57           C  
ATOM     33  O   GLY A   3       1.656   2.844  -4.830  1.00  9.57           O  
ATOM     34  H   GLY A   3       4.309   3.521  -3.043  1.00  9.57           H  
ATOM     35 1HA  GLY A   3       1.823   4.591  -2.101  1.00  9.57           H  
ATOM     36 2HA  GLY A   3       2.721   5.182  -3.497  1.00  9.57           H  
ATOM     37  N   HIS A   4       0.027   3.986  -3.781  1.00  8.61           N  
ATOM     38  CA  HIS A   4      -1.046   3.413  -4.575  1.00  8.61           C  
ATOM     39  C   HIS A   4      -2.276   4.331  -4.581  1.00  8.61           C  
ATOM     40  O   HIS A   4      -2.405   5.169  -3.690  1.00  8.61           O  
ATOM     41  CB  HIS A   4      -1.392   2.019  -4.015  1.00  8.61           C  
ATOM     42  CG  HIS A   4      -1.843   2.025  -2.574  1.00  8.61           C  
ATOM     43  ND1 HIS A   4      -0.955   2.133  -1.518  1.00  8.61           N  
ATOM     44  CD2 HIS A   4      -3.072   1.906  -2.019  1.00  8.61           C  
ATOM     45  CE1 HIS A   4      -1.623   2.090  -0.378  1.00  8.61           C  
ATOM     46  NE2 HIS A   4      -2.909   1.954  -0.651  1.00  8.61           N  
ATOM     47  H   HIS A   4      -0.196   4.650  -3.054  1.00  8.61           H  
ATOM     48  HA  HIS A   4      -0.678   3.277  -5.583  1.00  8.61           H  
ATOM     49 1HB  HIS A   4      -2.184   1.569  -4.606  1.00  8.61           H  
ATOM     50 2HB  HIS A   4      -0.518   1.369  -4.090  1.00  8.61           H  
ATOM     51  HD1 HIS A   4       0.066   2.191  -1.590  1.00  8.61           H  
ATOM     52  HD2 HIS A   4      -4.066   1.787  -2.441  1.00  8.61           H  
ATOM     53  HE1 HIS A   4      -1.095   2.162   0.572  1.00  8.61           H  
ATOM     54  N   PRO A   5      -3.154   4.256  -5.600  1.00  7.44           N  
ATOM     55  CA  PRO A   5      -4.447   4.914  -5.626  1.00  7.44           C  
ATOM     56  C   PRO A   5      -5.232   4.473  -4.410  1.00  7.44           C  
ATOM     57  O   PRO A   5      -5.189   3.300  -4.042  1.00  7.44           O  
ATOM     58  CB  PRO A   5      -5.069   4.387  -6.922  1.00  7.44           C  
ATOM     59  CG  PRO A   5      -3.881   4.057  -7.803  1.00  7.44           C  
ATOM     60  CD  PRO A   5      -2.822   3.532  -6.852  1.00  7.44           C  
ATOM     61  HA  PRO A   5      -4.315   6.004  -5.643  1.00  7.44           H  
ATOM     62 1HB  PRO A   5      -5.701   3.514  -6.706  1.00  7.44           H  
ATOM     63 2HB  PRO A   5      -5.724   5.155  -7.358  1.00  7.44           H  
ATOM     64 1HG  PRO A   5      -4.171   3.317  -8.566  1.00  7.44           H  
ATOM     65 2HG  PRO A   5      -3.552   4.956  -8.345  1.00  7.44           H  
ATOM     66 1HD  PRO A   5      -2.912   2.445  -6.724  1.00  7.44           H  
ATOM     67 2HD  PRO A   5      -1.849   3.836  -7.256  1.00  7.44           H  
ATOM     68  N   LEU A   6      -5.970   5.387  -3.806  1.00  6.23           N  
ATOM     69  CA  LEU A   6      -6.725   5.034  -2.616  1.00  6.23           C  
ATOM     70  C   LEU A   6      -8.189   4.798  -2.944  1.00  6.23           C  
ATOM     71  O   LEU A   6      -8.741   5.422  -3.850  1.00  6.23           O  
ATOM     72  CB  LEU A   6      -6.578   6.140  -1.577  1.00  6.23           C  
ATOM     73  CG  LEU A   6      -5.118   6.448  -1.193  1.00  6.23           C  
ATOM     74  CD1 LEU A   6      -5.093   7.577  -0.178  1.00  6.23           C  
ATOM     75  CD2 LEU A   6      -4.453   5.186  -0.670  1.00  6.23           C  
ATOM     76  H   LEU A   6      -5.988   6.335  -4.151  1.00  6.23           H  
ATOM     77  HA  LEU A   6      -6.315   4.114  -2.202  1.00  6.23           H  
ATOM     78 1HB  LEU A   6      -7.027   7.051  -1.966  1.00  6.23           H  
ATOM     79 2HB  LEU A   6      -7.112   5.846  -0.674  1.00  6.23           H  
ATOM     80  HG  LEU A   6      -4.574   6.786  -2.079  1.00  6.23           H  
ATOM     81 1HD1 LEU A   6      -4.059   7.808   0.080  1.00  6.23           H  
ATOM     82 2HD1 LEU A   6      -5.567   8.461  -0.604  1.00  6.23           H  
ATOM     83 3HD1 LEU A   6      -5.631   7.272   0.719  1.00  6.23           H  
ATOM     84 1HD2 LEU A   6      -3.413   5.396  -0.416  1.00  6.23           H  
ATOM     85 2HD2 LEU A   6      -4.976   4.830   0.214  1.00  6.23           H  
ATOM     86 3HD2 LEU A   6      -4.482   4.418  -1.441  1.00  6.23           H  
ATOM     87  N   ALA A   7      -8.813   3.894  -2.200  1.00  5.10           N  
ATOM     88  CA  ALA A   7     -10.227   3.594  -2.373  1.00  5.10           C  
ATOM     89  C   ALA A   7     -10.798   2.977  -1.109  1.00  5.10           C  
ATOM     90  O   ALA A   7     -10.066   2.416  -0.294  1.00  5.10           O  
ATOM     91  CB  ALA A   7     -10.432   2.647  -3.544  1.00  5.10           C  
ATOM     92  H   ALA A   7      -8.295   3.405  -1.486  1.00  5.10           H  
ATOM     93  HA  ALA A   7     -10.757   4.527  -2.565  1.00  5.10           H  
ATOM     94 1HB  ALA A   7     -11.497   2.445  -3.663  1.00  5.10           H  
ATOM     95 2HB  ALA A   7     -10.044   3.101  -4.456  1.00  5.10           H  
ATOM     96 3HB  ALA A   7      -9.908   1.713  -3.351  1.00  5.10           H  
ATOM     97  N   LEU A   8     -12.111   3.061  -0.961  1.00  4.13           N  
ATOM     98  CA  LEU A   8     -12.788   2.419   0.157  1.00  4.13           C  
ATOM     99  C   LEU A   8     -12.939   0.923  -0.035  1.00  4.13           C  
ATOM    100  O   LEU A   8     -13.272   0.462  -1.131  1.00  4.13           O  
ATOM    101  CB  LEU A   8     -14.194   2.980   0.310  1.00  4.13           C  
ATOM    102  CG  LEU A   8     -14.348   4.422   0.688  1.00  4.13           C  
ATOM    103  CD1 LEU A   8     -15.820   4.749   0.645  1.00  4.13           C  
ATOM    104  CD2 LEU A   8     -13.786   4.640   2.078  1.00  4.13           C  
ATOM    105  H   LEU A   8     -12.657   3.558  -1.648  1.00  4.13           H  
ATOM    106  HA  LEU A   8     -12.213   2.599   1.065  1.00  4.13           H  
ATOM    107 1HB  LEU A   8     -14.710   2.843  -0.636  1.00  4.13           H  
ATOM    108 2HB  LEU A   8     -14.715   2.382   1.059  1.00  4.13           H  
ATOM    109  HG  LEU A   8     -13.825   5.060  -0.024  1.00  4.13           H  
ATOM    110 1HD1 LEU A   8     -15.977   5.792   0.917  1.00  4.13           H  
ATOM    111 2HD1 LEU A   8     -16.188   4.576  -0.363  1.00  4.13           H  
ATOM    112 3HD1 LEU A   8     -16.350   4.102   1.344  1.00  4.13           H  
ATOM    113 1HD2 LEU A   8     -13.912   5.685   2.362  1.00  4.13           H  
ATOM    114 2HD2 LEU A   8     -14.314   4.007   2.783  1.00  4.13           H  
ATOM    115 3HD2 LEU A   8     -12.725   4.386   2.086  1.00  4.13           H  
ATOM    116  N   ASP A   9     -12.777   0.177   1.048  1.00  3.35           N  
ATOM    117  CA  ASP A   9     -13.032  -1.253   1.022  1.00  3.35           C  
ATOM    118  C   ASP A   9     -14.528  -1.471   0.963  1.00  3.35           C  
ATOM    119  O   ASP A   9     -15.300  -0.569   1.300  1.00  3.35           O  
ATOM    120  CB  ASP A   9     -12.484  -1.938   2.262  1.00  3.35           C  
ATOM    121  CG  ASP A   9     -13.198  -1.457   3.476  1.00  3.35           C  
ATOM    122  OD1 ASP A   9     -12.822  -0.441   3.998  1.00  3.35           O  
ATOM    123  OD2 ASP A   9     -14.192  -2.050   3.834  1.00  3.35           O  
ATOM    124  H   ASP A   9     -12.475   0.614   1.907  1.00  3.35           H  
ATOM    125  HA  ASP A   9     -12.575  -1.685   0.130  1.00  3.35           H  
ATOM    126 1HB  ASP A   9     -12.606  -3.016   2.178  1.00  3.35           H  
ATOM    127 2HB  ASP A   9     -11.418  -1.726   2.363  1.00  3.35           H  
ATOM    128  N   GLU A  10     -14.948  -2.672   0.610  1.00  2.76           N  
ATOM    129  CA  GLU A  10     -16.370  -2.950   0.530  1.00  2.76           C  
ATOM    130  C   GLU A  10     -17.133  -2.759   1.846  1.00  2.76           C  
ATOM    131  O   GLU A  10     -18.302  -2.381   1.817  1.00  2.76           O  
ATOM    132  CB  GLU A  10     -16.593  -4.370   0.015  1.00  2.76           C  
ATOM    133  CG  GLU A  10     -16.218  -4.563  -1.452  1.00  2.76           C  
ATOM    134  CD  GLU A  10     -16.394  -5.988  -1.937  1.00  2.76           C  
ATOM    135  OE1 GLU A  10     -16.670  -6.845  -1.130  1.00  2.76           O  
ATOM    136  OE2 GLU A  10     -16.253  -6.213  -3.117  1.00  2.76           O  
ATOM    137  H   GLU A  10     -14.280  -3.388   0.366  1.00  2.76           H  
ATOM    138  HA  GLU A  10     -16.797  -2.261  -0.200  1.00  2.76           H  
ATOM    139 1HB  GLU A  10     -16.003  -5.067   0.610  1.00  2.76           H  
ATOM    140 2HB  GLU A  10     -17.643  -4.640   0.137  1.00  2.76           H  
ATOM    141 1HG  GLU A  10     -16.840  -3.904  -2.059  1.00  2.76           H  
ATOM    142 2HG  GLU A  10     -15.180  -4.262  -1.590  1.00  2.76           H  
ATOM    143  N   ALA A  11     -16.529  -3.049   3.007  1.00  2.32           N  
ATOM    144  CA  ALA A  11     -17.316  -2.897   4.225  1.00  2.32           C  
ATOM    145  C   ALA A  11     -17.627  -1.429   4.417  1.00  2.32           C  
ATOM    146  O   ALA A  11     -18.770  -1.054   4.680  1.00  2.32           O  
ATOM    147  CB  ALA A  11     -16.586  -3.453   5.435  1.00  2.32           C  
ATOM    148  H   ALA A  11     -15.533  -3.263   3.063  1.00  2.32           H  
ATOM    149  HA  ALA A  11     -18.256  -3.434   4.097  1.00  2.32           H  
ATOM    150 1HB  ALA A  11     -17.206  -3.327   6.321  1.00  2.32           H  
ATOM    151 2HB  ALA A  11     -16.380  -4.510   5.280  1.00  2.32           H  
ATOM    152 3HB  ALA A  11     -15.649  -2.917   5.571  1.00  2.32           H  
ATOM    153  N   ALA A  12     -16.615  -0.589   4.216  1.00  2.00           N  
ATOM    154  CA  ALA A  12     -16.785   0.854   4.336  1.00  2.00           C  
ATOM    155  C   ALA A  12     -17.800   1.372   3.331  1.00  2.00           C  
ATOM    156  O   ALA A  12     -18.618   2.235   3.656  1.00  2.00           O  
ATOM    157  CB  ALA A  12     -15.469   1.559   4.137  1.00  2.00           C  
ATOM    158  H   ALA A  12     -15.691  -0.988   4.005  1.00  2.00           H  
ATOM    159  HA  ALA A  12     -17.152   1.069   5.335  1.00  2.00           H  
ATOM    160 1HB  ALA A  12     -15.609   2.629   4.252  1.00  2.00           H  
ATOM    161 2HB  ALA A  12     -14.750   1.199   4.874  1.00  2.00           H  
ATOM    162 3HB  ALA A  12     -15.095   1.341   3.139  1.00  2.00           H  
ATOM    163  N   GLN A  13     -17.797   0.823   2.113  1.00  1.78           N  
ATOM    164  CA  GLN A  13     -18.768   1.284   1.130  1.00  1.78           C  
ATOM    165  C   GLN A  13     -20.186   0.948   1.585  1.00  1.78           C  
ATOM    166  O   GLN A  13     -21.097   1.772   1.477  1.00  1.78           O  
ATOM    167  CB  GLN A  13     -18.526   0.643  -0.240  1.00  1.78           C  
ATOM    168  CG  GLN A  13     -17.257   1.093  -0.970  1.00  1.78           C  
ATOM    169  CD  GLN A  13     -17.065   0.326  -2.281  1.00  1.78           C  
ATOM    170  OE1 GLN A  13     -18.055   0.036  -2.970  1.00  1.78           O  
ATOM    171  NE2 GLN A  13     -15.826  -0.012  -2.638  1.00  1.78           N  
ATOM    172  H   GLN A  13     -17.093   0.121   1.869  1.00  1.78           H  
ATOM    173  HA  GLN A  13     -18.680   2.364   1.041  1.00  1.78           H  
ATOM    174 1HB  GLN A  13     -18.473  -0.439  -0.116  1.00  1.78           H  
ATOM    175 2HB  GLN A  13     -19.377   0.849  -0.887  1.00  1.78           H  
ATOM    176 1HG  GLN A  13     -17.332   2.155  -1.195  1.00  1.78           H  
ATOM    177 2HG  GLN A  13     -16.397   0.905  -0.336  1.00  1.78           H  
ATOM    178 1HE2 GLN A  13     -15.673  -0.516  -3.487  1.00  1.78           H  
ATOM    179 2HE2 GLN A  13     -15.014   0.237  -2.062  1.00  1.78           H  
ATOM    180  N   ASP A  14     -20.384  -0.242   2.152  1.00  1.64           N  
ATOM    181  CA  ASP A  14     -21.725  -0.573   2.599  1.00  1.64           C  
ATOM    182  C   ASP A  14     -22.124   0.296   3.785  1.00  1.64           C  
ATOM    183  O   ASP A  14     -23.220   0.877   3.821  1.00  1.64           O  
ATOM    184  CB  ASP A  14     -21.824  -2.056   2.985  1.00  1.64           C  
ATOM    185  CG  ASP A  14     -21.803  -3.014   1.768  1.00  1.64           C  
ATOM    186  OD1 ASP A  14     -21.920  -2.538   0.653  1.00  1.64           O  
ATOM    187  OD2 ASP A  14     -21.709  -4.206   1.963  1.00  1.64           O  
ATOM    188  H   ASP A  14     -19.620  -0.917   2.239  1.00  1.64           H  
ATOM    189  HA  ASP A  14     -22.416  -0.381   1.782  1.00  1.64           H  
ATOM    190 1HB  ASP A  14     -20.978  -2.307   3.635  1.00  1.64           H  
ATOM    191 2HB  ASP A  14     -22.738  -2.224   3.560  1.00  1.64           H  
ATOM    192  N   LEU A  15     -21.184   0.512   4.699  1.00  1.56           N  
ATOM    193  CA  LEU A  15     -21.471   1.295   5.887  1.00  1.56           C  
ATOM    194  C   LEU A  15     -21.841   2.730   5.572  1.00  1.56           C  
ATOM    195  O   LEU A  15     -22.712   3.293   6.235  1.00  1.56           O  
ATOM    196  CB  LEU A  15     -20.261   1.273   6.812  1.00  1.56           C  
ATOM    197  CG  LEU A  15     -19.989  -0.079   7.476  1.00  1.56           C  
ATOM    198  CD1 LEU A  15     -18.638  -0.046   8.168  1.00  1.56           C  
ATOM    199  CD2 LEU A  15     -21.102  -0.366   8.458  1.00  1.56           C  
ATOM    200  H   LEU A  15     -20.273   0.061   4.605  1.00  1.56           H  
ATOM    201  HA  LEU A  15     -22.306   0.825   6.402  1.00  1.56           H  
ATOM    202 1HB  LEU A  15     -19.383   1.543   6.231  1.00  1.56           H  
ATOM    203 2HB  LEU A  15     -20.402   2.017   7.593  1.00  1.56           H  
ATOM    204  HG  LEU A  15     -19.977  -0.861   6.730  1.00  1.56           H  
ATOM    205 1HD1 LEU A  15     -18.448  -1.010   8.638  1.00  1.56           H  
ATOM    206 2HD1 LEU A  15     -17.863   0.155   7.433  1.00  1.56           H  
ATOM    207 3HD1 LEU A  15     -18.634   0.735   8.925  1.00  1.56           H  
ATOM    208 1HD2 LEU A  15     -20.931  -1.331   8.932  1.00  1.56           H  
ATOM    209 2HD2 LEU A  15     -21.130   0.413   9.218  1.00  1.56           H  
ATOM    210 3HD2 LEU A  15     -22.057  -0.390   7.926  1.00  1.56           H  
ATOM    211  N   LEU A  16     -21.189   3.323   4.574  1.00  1.52           N  
ATOM    212  CA  LEU A  16     -21.450   4.704   4.192  1.00  1.52           C  
ATOM    213  C   LEU A  16     -22.585   4.915   3.197  1.00  1.52           C  
ATOM    214  O   LEU A  16     -23.229   5.967   3.231  1.00  1.52           O  
ATOM    215  CB  LEU A  16     -20.193   5.323   3.585  1.00  1.52           C  
ATOM    216  CG  LEU A  16     -19.002   5.494   4.515  1.00  1.52           C  
ATOM    217  CD1 LEU A  16     -17.817   5.969   3.707  1.00  1.52           C  
ATOM    218  CD2 LEU A  16     -19.359   6.507   5.613  1.00  1.52           C  
ATOM    219  H   LEU A  16     -20.455   2.809   4.082  1.00  1.52           H  
ATOM    220  HA  LEU A  16     -21.697   5.252   5.096  1.00  1.52           H  
ATOM    221 1HB  LEU A  16     -19.870   4.676   2.768  1.00  1.52           H  
ATOM    222 2HB  LEU A  16     -20.446   6.296   3.171  1.00  1.52           H  
ATOM    223  HG  LEU A  16     -18.747   4.533   4.967  1.00  1.52           H  
ATOM    224 1HD1 LEU A  16     -16.953   6.088   4.358  1.00  1.52           H  
ATOM    225 2HD1 LEU A  16     -17.603   5.228   2.947  1.00  1.52           H  
ATOM    226 3HD1 LEU A  16     -18.052   6.920   3.235  1.00  1.52           H  
ATOM    227 1HD2 LEU A  16     -18.512   6.629   6.280  1.00  1.52           H  
ATOM    228 2HD2 LEU A  16     -19.611   7.474   5.171  1.00  1.52           H  
ATOM    229 3HD2 LEU A  16     -20.207   6.133   6.169  1.00  1.52           H  
ATOM    230  N   PHE A  17     -22.825   3.962   2.286  1.00  1.50           N  
ATOM    231  CA  PHE A  17     -23.793   4.242   1.232  1.00  1.50           C  
ATOM    232  C   PHE A  17     -25.045   3.353   1.181  1.00  1.50           C  
ATOM    233  O   PHE A  17     -26.032   3.740   0.540  1.00  1.50           O  
ATOM    234  CB  PHE A  17     -23.065   4.150  -0.104  1.00  1.50           C  
ATOM    235  CG  PHE A  17     -21.817   4.995  -0.107  1.00  1.50           C  
ATOM    236  CD1 PHE A  17     -20.584   4.390  -0.243  1.00  1.50           C  
ATOM    237  CD2 PHE A  17     -21.854   6.362   0.100  1.00  1.50           C  
ATOM    238  CE1 PHE A  17     -19.424   5.116  -0.193  1.00  1.50           C  
ATOM    239  CE2 PHE A  17     -20.686   7.086   0.155  1.00  1.50           C  
ATOM    240  CZ  PHE A  17     -19.470   6.468   0.008  1.00  1.50           C  
ATOM    241  H   PHE A  17     -22.289   3.095   2.267  1.00  1.50           H  
ATOM    242  HA  PHE A  17     -24.134   5.268   1.357  1.00  1.50           H  
ATOM    243 1HB  PHE A  17     -22.781   3.113  -0.296  1.00  1.50           H  
ATOM    244 2HB  PHE A  17     -23.715   4.481  -0.910  1.00  1.50           H  
ATOM    245  HD1 PHE A  17     -20.545   3.313  -0.393  1.00  1.50           H  
ATOM    246  HD2 PHE A  17     -22.817   6.862   0.233  1.00  1.50           H  
ATOM    247  HE1 PHE A  17     -18.477   4.613  -0.308  1.00  1.50           H  
ATOM    248  HE2 PHE A  17     -20.726   8.135   0.321  1.00  1.50           H  
ATOM    249  HZ  PHE A  17     -18.550   7.049   0.056  1.00  1.50           H  
ATOM    250  N   ARG A  18     -25.018   2.162   1.802  1.00  1.46           N  
ATOM    251  CA  ARG A  18     -26.166   1.259   1.707  1.00  1.46           C  
ATOM    252  C   ARG A  18     -26.859   1.086   3.050  1.00  1.46           C  
ATOM    253  O   ARG A  18     -28.090   1.032   3.123  1.00  1.46           O  
ATOM    254  CB  ARG A  18     -25.733  -0.095   1.186  1.00  1.46           C  
ATOM    255  CG  ARG A  18     -25.237  -0.087  -0.256  1.00  1.46           C  
ATOM    256  CD  ARG A  18     -24.677  -1.403  -0.653  1.00  1.46           C  
ATOM    257  NE  ARG A  18     -25.670  -2.443  -0.792  1.00  1.46           N  
ATOM    258  CZ  ARG A  18     -25.380  -3.761  -0.791  1.00  1.46           C  
ATOM    259  NH1 ARG A  18     -24.134  -4.166  -0.620  1.00  1.46           N  
ATOM    260  NH2 ARG A  18     -26.348  -4.653  -0.960  1.00  1.46           N  
ATOM    261  H   ARG A  18     -24.210   1.859   2.341  1.00  1.46           H  
ATOM    262  HA  ARG A  18     -26.881   1.674   1.005  1.00  1.46           H  
ATOM    263 1HB  ARG A  18     -24.930  -0.486   1.814  1.00  1.46           H  
ATOM    264 2HB  ARG A  18     -26.565  -0.792   1.249  1.00  1.46           H  
ATOM    265 1HG  ARG A  18     -26.060   0.160  -0.927  1.00  1.46           H  
ATOM    266 2HG  ARG A  18     -24.445   0.657  -0.359  1.00  1.46           H  
ATOM    267 1HD  ARG A  18     -24.136  -1.312  -1.592  1.00  1.46           H  
ATOM    268 2HD  ARG A  18     -23.999  -1.708   0.118  1.00  1.46           H  
ATOM    269  HE  ARG A  18     -26.631  -2.168  -0.925  1.00  1.46           H  
ATOM    270 1HH1 ARG A  18     -23.364  -3.485  -0.457  1.00  1.46           H  
ATOM    271 2HH1 ARG A  18     -23.916  -5.147  -0.610  1.00  1.46           H  
ATOM    272 1HH2 ARG A  18     -27.302  -4.345  -1.092  1.00  1.46           H  
ATOM    273 2HH2 ARG A  18     -26.132  -5.638  -0.959  1.00  1.46           H  
ATOM    274  N   GLU A  19     -26.066   0.990   4.116  1.00  1.39           N  
ATOM    275  CA  GLU A  19     -26.613   0.792   5.454  1.00  1.39           C  
ATOM    276  C   GLU A  19     -26.902   2.121   6.142  1.00  1.39           C  
ATOM    277  O   GLU A  19     -27.536   2.169   7.200  1.00  1.39           O  
ATOM    278  CB  GLU A  19     -25.661  -0.048   6.306  1.00  1.39           C  
ATOM    279  CG  GLU A  19     -25.464  -1.470   5.784  1.00  1.39           C  
ATOM    280  CD  GLU A  19     -24.583  -2.329   6.664  1.00  1.39           C  
ATOM    281  OE1 GLU A  19     -24.123  -1.855   7.675  1.00  1.39           O  
ATOM    282  OE2 GLU A  19     -24.383  -3.470   6.320  1.00  1.39           O  
ATOM    283  H   GLU A  19     -25.056   1.026   3.998  1.00  1.39           H  
ATOM    284  HA  GLU A  19     -27.545   0.246   5.365  1.00  1.39           H  
ATOM    285 1HB  GLU A  19     -24.686   0.439   6.337  1.00  1.39           H  
ATOM    286 2HB  GLU A  19     -26.035  -0.105   7.327  1.00  1.39           H  
ATOM    287 1HG  GLU A  19     -26.440  -1.946   5.689  1.00  1.39           H  
ATOM    288 2HG  GLU A  19     -25.023  -1.409   4.787  1.00  1.39           H  
ATOM    289  N   ALA A  20     -26.394   3.201   5.561  1.00  1.29           N  
ATOM    290  CA  ALA A  20     -26.543   4.523   6.142  1.00  1.29           C  
ATOM    291  C   ALA A  20     -28.007   4.935   6.224  1.00  1.29           C  
ATOM    292  O   ALA A  20     -28.755   4.824   5.250  1.00  1.29           O  
ATOM    293  CB  ALA A  20     -25.749   5.532   5.329  1.00  1.29           C  
ATOM    294  H   ALA A  20     -25.890   3.094   4.694  1.00  1.29           H  
ATOM    295  HA  ALA A  20     -26.155   4.493   7.154  1.00  1.29           H  
ATOM    296 1HB  ALA A  20     -25.836   6.516   5.783  1.00  1.29           H  
ATOM    297 2HB  ALA A  20     -24.704   5.231   5.307  1.00  1.29           H  
ATOM    298 3HB  ALA A  20     -26.133   5.567   4.311  1.00  1.29           H  
ATOM    299  N   ARG A  21     -28.386   5.448   7.387  1.00  1.17           N  
ATOM    300  CA  ARG A  21     -29.727   5.934   7.681  1.00  1.17           C  
ATOM    301  C   ARG A  21     -29.671   7.227   8.485  1.00  1.17           C  
ATOM    302  O   ARG A  21     -28.700   7.468   9.205  1.00  1.17           O  
ATOM    303  CB  ARG A  21     -30.517   4.885   8.443  1.00  1.17           C  
ATOM    304  CG  ARG A  21     -30.884   3.614   7.680  1.00  1.17           C  
ATOM    305  CD  ARG A  21     -31.490   2.609   8.578  1.00  1.17           C  
ATOM    306  NE  ARG A  21     -30.495   2.024   9.467  1.00  1.17           N  
ATOM    307  CZ  ARG A  21     -30.760   1.156  10.468  1.00  1.17           C  
ATOM    308  NH1 ARG A  21     -31.998   0.778  10.714  1.00  1.17           N  
ATOM    309  NH2 ARG A  21     -29.771   0.681  11.208  1.00  1.17           N  
ATOM    310  H   ARG A  21     -27.703   5.490   8.126  1.00  1.17           H  
ATOM    311  HA  ARG A  21     -30.237   6.134   6.738  1.00  1.17           H  
ATOM    312 1HB  ARG A  21     -29.943   4.571   9.310  1.00  1.17           H  
ATOM    313 2HB  ARG A  21     -31.447   5.325   8.806  1.00  1.17           H  
ATOM    314 1HG  ARG A  21     -31.601   3.852   6.894  1.00  1.17           H  
ATOM    315 2HG  ARG A  21     -29.998   3.167   7.236  1.00  1.17           H  
ATOM    316 1HD  ARG A  21     -32.235   3.105   9.189  1.00  1.17           H  
ATOM    317 2HD  ARG A  21     -31.963   1.820   8.019  1.00  1.17           H  
ATOM    318  HE  ARG A  21     -29.526   2.281   9.311  1.00  1.17           H  
ATOM    319 1HH1 ARG A  21     -32.781   1.152  10.154  1.00  1.17           H  
ATOM    320 2HH1 ARG A  21     -32.191   0.131  11.462  1.00  1.17           H  
ATOM    321 1HH2 ARG A  21     -28.820   0.969  11.021  1.00  1.17           H  
ATOM    322 2HH2 ARG A  21     -29.967   0.032  11.955  1.00  1.17           H  
ATOM    323  N   THR A  22     -30.714   8.042   8.388  1.00  1.05           N  
ATOM    324  CA  THR A  22     -30.800   9.254   9.198  1.00  1.05           C  
ATOM    325  C   THR A  22     -31.452   8.997  10.548  1.00  1.05           C  
ATOM    326  O   THR A  22     -32.503   8.363  10.627  1.00  1.05           O  
ATOM    327  CB  THR A  22     -31.554  10.366   8.459  1.00  1.05           C  
ATOM    328  OG1 THR A  22     -30.814  10.727   7.281  1.00  1.05           O  
ATOM    329  CG2 THR A  22     -31.736  11.572   9.376  1.00  1.05           C  
ATOM    330  H   THR A  22     -31.471   7.810   7.760  1.00  1.05           H  
ATOM    331  HA  THR A  22     -29.786   9.615   9.384  1.00  1.05           H  
ATOM    332  HB  THR A  22     -32.536  10.010   8.152  1.00  1.05           H  
ATOM    333  HG1 THR A  22     -29.880  10.839   7.517  1.00  1.05           H  
ATOM    334 1HG2 THR A  22     -32.263  12.364   8.844  1.00  1.05           H  
ATOM    335 2HG2 THR A  22     -32.318  11.281  10.244  1.00  1.05           H  
ATOM    336 3HG2 THR A  22     -30.771  11.930   9.706  1.00  1.05           H  
ATOM    337  N   ALA A  23     -30.795   9.456  11.609  1.00  0.95           N  
ATOM    338  CA  ALA A  23     -31.309   9.312  12.966  1.00  0.95           C  
ATOM    339  C   ALA A  23     -32.560  10.152  13.186  1.00  0.95           C  
ATOM    340  O   ALA A  23     -32.603  11.321  12.797  1.00  0.95           O  
ATOM    341  CB  ALA A  23     -30.246   9.728  13.960  1.00  0.95           C  
ATOM    342  H   ALA A  23     -29.925   9.941  11.459  1.00  0.95           H  
ATOM    343  HA  ALA A  23     -31.571   8.267  13.124  1.00  0.95           H  
ATOM    344 1HB  ALA A  23     -30.619   9.606  14.976  1.00  0.95           H  
ATOM    345 2HB  ALA A  23     -29.362   9.113  13.827  1.00  0.95           H  
ATOM    346 3HB  ALA A  23     -29.990  10.767  13.798  1.00  0.95           H  
ATOM    347  N   ASN A  24     -33.527   9.587  13.904  1.00  0.88           N  
ATOM    348  CA  ASN A  24     -34.749  10.284  14.287  1.00  0.88           C  
ATOM    349  C   ASN A  24     -34.719  10.843  15.712  1.00  0.88           C  
ATOM    350  O   ASN A  24     -35.702  11.419  16.180  1.00  0.88           O  
ATOM    351  CB  ASN A  24     -35.935   9.359  14.111  1.00  0.88           C  
ATOM    352  CG  ASN A  24     -36.252   9.087  12.657  1.00  0.88           C  
ATOM    353  OD1 ASN A  24     -36.209  10.001  11.816  1.00  0.88           O  
ATOM    354  ND2 ASN A  24     -36.570   7.855  12.346  1.00  0.88           N  
ATOM    355  H   ASN A  24     -33.433   8.608  14.140  1.00  0.88           H  
ATOM    356  HA  ASN A  24     -34.872  11.132  13.615  1.00  0.88           H  
ATOM    357 1HB  ASN A  24     -35.723   8.406  14.609  1.00  0.88           H  
ATOM    358 2HB  ASN A  24     -36.810   9.792  14.593  1.00  0.88           H  
ATOM    359 1HD2 ASN A  24     -36.787   7.619  11.398  1.00  0.88           H  
ATOM    360 2HD2 ASN A  24     -36.588   7.149  13.055  1.00  0.88           H  
ATOM    361  N   THR A  25     -33.594  10.668  16.391  1.00  0.84           N  
ATOM    362  CA  THR A  25     -33.373  11.185  17.740  1.00  0.84           C  
ATOM    363  C   THR A  25     -31.903  11.027  18.066  1.00  0.84           C  
ATOM    364  O   THR A  25     -31.291  10.029  17.662  1.00  0.84           O  
ATOM    365  CB  THR A  25     -34.218  10.452  18.816  1.00  0.84           C  
ATOM    366  OG1 THR A  25     -34.010  11.073  20.093  1.00  0.84           O  
ATOM    367  CG2 THR A  25     -33.813   9.007  18.910  1.00  0.84           C  
ATOM    368  H   THR A  25     -32.845  10.173  15.933  1.00  0.84           H  
ATOM    369  HA  THR A  25     -33.616  12.249  17.763  1.00  0.84           H  
ATOM    370  HB  THR A  25     -35.275  10.512  18.563  1.00  0.84           H  
ATOM    371  HG1 THR A  25     -33.062  11.179  20.252  1.00  0.84           H  
ATOM    372 1HG2 THR A  25     -34.406   8.500  19.669  1.00  0.84           H  
ATOM    373 2HG2 THR A  25     -33.987   8.562  17.978  1.00  0.84           H  
ATOM    374 3HG2 THR A  25     -32.768   8.941  19.161  1.00  0.84           H  
ATOM    375  N   PHE A  26     -31.354  11.938  18.862  1.00  0.84           N  
ATOM    376  CA  PHE A  26     -29.953  11.819  19.251  1.00  0.84           C  
ATOM    377  C   PHE A  26     -29.752  11.650  20.747  1.00  0.84           C  
ATOM    378  O   PHE A  26     -30.570  12.086  21.558  1.00  0.84           O  
ATOM    379  CB  PHE A  26     -29.181  13.033  18.772  1.00  0.84           C  
ATOM    380  CG  PHE A  26     -29.128  13.171  17.285  1.00  0.84           C  
ATOM    381  CD1 PHE A  26     -30.140  13.825  16.599  1.00  0.84           C  
ATOM    382  CD2 PHE A  26     -28.075  12.652  16.568  1.00  0.84           C  
ATOM    383  CE1 PHE A  26     -30.087  13.948  15.229  1.00  0.84           C  
ATOM    384  CE2 PHE A  26     -28.013  12.782  15.200  1.00  0.84           C  
ATOM    385  CZ  PHE A  26     -29.017  13.431  14.524  1.00  0.84           C  
ATOM    386  H   PHE A  26     -31.884  12.764  19.163  1.00  0.84           H  
ATOM    387  HA  PHE A  26     -29.528  10.949  18.762  1.00  0.84           H  
ATOM    388 1HB  PHE A  26     -29.646  13.915  19.170  1.00  0.84           H  
ATOM    389 2HB  PHE A  26     -28.158  12.995  19.157  1.00  0.84           H  
ATOM    390  HD1 PHE A  26     -30.988  14.249  17.157  1.00  0.84           H  
ATOM    391  HD2 PHE A  26     -27.287  12.136  17.101  1.00  0.84           H  
ATOM    392  HE1 PHE A  26     -30.892  14.463  14.706  1.00  0.84           H  
ATOM    393  HE2 PHE A  26     -27.168  12.372  14.656  1.00  0.84           H  
ATOM    394  HZ  PHE A  26     -28.970  13.534  13.437  1.00  0.84           H  
ATOM    395  N   ALA A  27     -28.673  10.973  21.100  1.00  0.86           N  
ATOM    396  CA  ALA A  27     -28.258  10.821  22.478  1.00  0.86           C  
ATOM    397  C   ALA A  27     -27.643  12.141  22.947  1.00  0.86           C  
ATOM    398  O   ALA A  27     -26.948  12.796  22.169  1.00  0.86           O  
ATOM    399  CB  ALA A  27     -27.247   9.694  22.607  1.00  0.86           C  
ATOM    400  H   ALA A  27     -28.069  10.618  20.364  1.00  0.86           H  
ATOM    401  HA  ALA A  27     -29.138  10.591  23.069  1.00  0.86           H  
ATOM    402 1HB  ALA A  27     -26.933   9.578  23.639  1.00  0.86           H  
ATOM    403 2HB  ALA A  27     -27.690   8.764  22.262  1.00  0.86           H  
ATOM    404 3HB  ALA A  27     -26.377   9.924  21.992  1.00  0.86           H  
ATOM    405  N   PRO A  28     -27.757  12.512  24.229  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -27.171  13.712  24.804  1.00  0.90           C  
ATOM    407  C   PRO A  28     -25.675  13.559  25.071  1.00  0.90           C  
ATOM    408  O   PRO A  28     -25.223  13.638  26.215  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -27.969  13.857  26.103  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -28.289  12.429  26.500  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -28.556  11.714  25.181  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -27.358  14.560  24.128  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -27.367  14.386  26.856  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -28.869  14.464  25.924  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -27.441  11.994  27.051  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -29.155  12.407  27.180  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -28.196  10.683  25.245  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -29.628  11.776  24.935  1.00  0.90           H  
ATOM    419  N   THR A  29     -24.915  13.336  24.006  1.00  0.95           N  
ATOM    420  CA  THR A  29     -23.469  13.165  24.099  1.00  0.95           C  
ATOM    421  C   THR A  29     -22.739  14.224  23.283  1.00  0.95           C  
ATOM    422  O   THR A  29     -22.966  14.364  22.086  1.00  0.95           O  
ATOM    423  CB  THR A  29     -23.059  11.757  23.642  1.00  0.95           C  
ATOM    424  OG1 THR A  29     -23.686  10.779  24.487  1.00  0.95           O  
ATOM    425  CG2 THR A  29     -21.547  11.589  23.688  1.00  0.95           C  
ATOM    426  H   THR A  29     -25.378  13.284  23.100  1.00  0.95           H  
ATOM    427  HA  THR A  29     -23.171  13.281  25.140  1.00  0.95           H  
ATOM    428  HB  THR A  29     -23.402  11.602  22.624  1.00  0.95           H  
ATOM    429  HG1 THR A  29     -23.569  11.034  25.409  1.00  0.95           H  
ATOM    430 1HG2 THR A  29     -21.281  10.587  23.353  1.00  0.95           H  
ATOM    431 2HG2 THR A  29     -21.076  12.325  23.034  1.00  0.95           H  
ATOM    432 3HG2 THR A  29     -21.196  11.737  24.707  1.00  0.95           H  
ATOM    433  N   HIS A  30     -21.857  14.961  23.947  1.00  1.01           N  
ATOM    434  CA  HIS A  30     -21.106  16.052  23.331  1.00  1.01           C  
ATOM    435  C   HIS A  30     -20.165  15.554  22.232  1.00  1.01           C  
ATOM    436  O   HIS A  30     -19.556  14.492  22.360  1.00  1.01           O  
ATOM    437  CB  HIS A  30     -20.336  16.815  24.425  1.00  1.01           C  
ATOM    438  CG  HIS A  30     -19.702  18.121  23.998  1.00  1.01           C  
ATOM    439  ND1 HIS A  30     -18.519  18.185  23.305  1.00  1.01           N  
ATOM    440  CD2 HIS A  30     -20.103  19.404  24.176  1.00  1.01           C  
ATOM    441  CE1 HIS A  30     -18.214  19.450  23.069  1.00  1.01           C  
ATOM    442  NE2 HIS A  30     -19.160  20.212  23.589  1.00  1.01           N  
ATOM    443  H   HIS A  30     -21.718  14.769  24.929  1.00  1.01           H  
ATOM    444  HA  HIS A  30     -21.803  16.751  22.870  1.00  1.01           H  
ATOM    445 1HB  HIS A  30     -21.012  17.029  25.254  1.00  1.01           H  
ATOM    446 2HB  HIS A  30     -19.545  16.175  24.814  1.00  1.01           H  
ATOM    447  HD1 HIS A  30     -17.964  17.408  23.014  1.00  1.01           H  
ATOM    448  HD2 HIS A  30     -20.972  19.845  24.664  1.00  1.01           H  
ATOM    449  HE1 HIS A  30     -17.307  19.705  22.518  1.00  1.01           H  
ATOM    450  N   ILE A  31     -20.059  16.337  21.160  1.00  1.07           N  
ATOM    451  CA  ILE A  31     -19.186  16.041  20.027  1.00  1.07           C  
ATOM    452  C   ILE A  31     -17.906  16.858  20.152  1.00  1.07           C  
ATOM    453  O   ILE A  31     -17.972  18.074  20.302  1.00  1.07           O  
ATOM    454  CB  ILE A  31     -19.843  16.462  18.707  1.00  1.07           C  
ATOM    455  CG1 ILE A  31     -21.143  15.767  18.475  1.00  1.07           C  
ATOM    456  CG2 ILE A  31     -18.917  16.134  17.594  1.00  1.07           C  
ATOM    457  CD1 ILE A  31     -21.893  16.441  17.358  1.00  1.07           C  
ATOM    458  H   ILE A  31     -20.603  17.186  21.136  1.00  1.07           H  
ATOM    459  HA  ILE A  31     -18.942  14.979  20.016  1.00  1.07           H  
ATOM    460  HB  ILE A  31     -20.036  17.534  18.711  1.00  1.07           H  
ATOM    461 1HG1 ILE A  31     -20.968  14.724  18.212  1.00  1.07           H  
ATOM    462 2HG1 ILE A  31     -21.745  15.798  19.384  1.00  1.07           H  
ATOM    463 1HG2 ILE A  31     -19.360  16.428  16.658  1.00  1.07           H  
ATOM    464 2HG2 ILE A  31     -17.988  16.663  17.733  1.00  1.07           H  
ATOM    465 3HG2 ILE A  31     -18.728  15.063  17.595  1.00  1.07           H  
ATOM    466 1HD1 ILE A  31     -22.823  15.967  17.193  1.00  1.07           H  
ATOM    467 2HD1 ILE A  31     -22.070  17.470  17.630  1.00  1.07           H  
ATOM    468 3HD1 ILE A  31     -21.303  16.407  16.451  1.00  1.07           H  
ATOM    469  N   GLY A  32     -16.747  16.219  20.115  1.00  1.12           N  
ATOM    470  CA  GLY A  32     -15.502  16.969  20.242  1.00  1.12           C  
ATOM    471  C   GLY A  32     -15.269  17.871  19.030  1.00  1.12           C  
ATOM    472  O   GLY A  32     -15.624  17.515  17.899  1.00  1.12           O  
ATOM    473  H   GLY A  32     -16.723  15.214  19.991  1.00  1.12           H  
ATOM    474 1HA  GLY A  32     -15.533  17.573  21.149  1.00  1.12           H  
ATOM    475 2HA  GLY A  32     -14.671  16.272  20.345  1.00  1.12           H  
ATOM    476  N   ASP A  33     -14.569  18.990  19.243  1.00  1.17           N  
ATOM    477  CA  ASP A  33     -14.268  19.912  18.148  1.00  1.17           C  
ATOM    478  C   ASP A  33     -13.497  19.209  17.044  1.00  1.17           C  
ATOM    479  O   ASP A  33     -13.705  19.486  15.868  1.00  1.17           O  
ATOM    480  CB  ASP A  33     -13.449  21.105  18.646  1.00  1.17           C  
ATOM    481  CG  ASP A  33     -14.238  22.102  19.504  1.00  1.17           C  
ATOM    482  OD1 ASP A  33     -15.450  22.044  19.520  1.00  1.17           O  
ATOM    483  OD2 ASP A  33     -13.620  22.924  20.132  1.00  1.17           O  
ATOM    484  H   ASP A  33     -14.279  19.223  20.182  1.00  1.17           H  
ATOM    485  HA  ASP A  33     -15.208  20.277  17.733  1.00  1.17           H  
ATOM    486 1HB  ASP A  33     -12.603  20.741  19.229  1.00  1.17           H  
ATOM    487 2HB  ASP A  33     -13.035  21.638  17.784  1.00  1.17           H  
ATOM    488  N   GLU A  34     -12.643  18.263  17.430  1.00  1.21           N  
ATOM    489  CA  GLU A  34     -11.825  17.507  16.491  1.00  1.21           C  
ATOM    490  C   GLU A  34     -12.679  16.694  15.514  1.00  1.21           C  
ATOM    491  O   GLU A  34     -12.282  16.470  14.366  1.00  1.21           O  
ATOM    492  CB  GLU A  34     -10.874  16.577  17.252  1.00  1.21           C  
ATOM    493  CG  GLU A  34      -9.771  17.300  18.028  1.00  1.21           C  
ATOM    494  CD  GLU A  34      -8.863  16.366  18.805  1.00  1.21           C  
ATOM    495  OE1 GLU A  34      -9.156  15.196  18.875  1.00  1.21           O  
ATOM    496  OE2 GLU A  34      -7.875  16.831  19.326  1.00  1.21           O  
ATOM    497  H   GLU A  34     -12.552  18.077  18.417  1.00  1.21           H  
ATOM    498  HA  GLU A  34     -11.229  18.215  15.912  1.00  1.21           H  
ATOM    499 1HB  GLU A  34     -11.447  15.975  17.959  1.00  1.21           H  
ATOM    500 2HB  GLU A  34     -10.399  15.892  16.550  1.00  1.21           H  
ATOM    501 1HG  GLU A  34      -9.167  17.873  17.324  1.00  1.21           H  
ATOM    502 2HG  GLU A  34     -10.236  18.004  18.717  1.00  1.21           H  
ATOM    503  N   HIS A  35     -13.859  16.239  15.952  1.00  1.25           N  
ATOM    504  CA  HIS A  35     -14.693  15.450  15.062  1.00  1.25           C  
ATOM    505  C   HIS A  35     -15.236  16.392  14.023  1.00  1.25           C  
ATOM    506  O   HIS A  35     -15.222  16.106  12.826  1.00  1.25           O  
ATOM    507  CB  HIS A  35     -15.885  14.820  15.795  1.00  1.25           C  
ATOM    508  CG  HIS A  35     -15.570  13.698  16.740  1.00  1.25           C  
ATOM    509  ND1 HIS A  35     -15.100  13.903  18.026  1.00  1.25           N  
ATOM    510  CD2 HIS A  35     -15.672  12.359  16.587  1.00  1.25           C  
ATOM    511  CE1 HIS A  35     -14.920  12.736  18.615  1.00  1.25           C  
ATOM    512  NE2 HIS A  35     -15.258  11.783  17.765  1.00  1.25           N  
ATOM    513  H   HIS A  35     -14.205  16.484  16.874  1.00  1.25           H  
ATOM    514  HA  HIS A  35     -14.112  14.673  14.569  1.00  1.25           H  
ATOM    515 1HB  HIS A  35     -16.387  15.593  16.357  1.00  1.25           H  
ATOM    516 2HB  HIS A  35     -16.595  14.450  15.058  1.00  1.25           H  
ATOM    517  HD2 HIS A  35     -16.017  11.836  15.697  1.00  1.25           H  
ATOM    518  HE1 HIS A  35     -14.555  12.584  19.630  1.00  1.25           H  
ATOM    519  HE2 HIS A  35     -15.222  10.789  17.941  1.00  1.25           H  
ATOM    520  N   ILE A  36     -15.655  17.556  14.487  1.00  1.28           N  
ATOM    521  CA  ILE A  36     -16.248  18.538  13.607  1.00  1.28           C  
ATOM    522  C   ILE A  36     -15.240  19.104  12.615  1.00  1.28           C  
ATOM    523  O   ILE A  36     -15.555  19.255  11.432  1.00  1.28           O  
ATOM    524  CB  ILE A  36     -16.916  19.630  14.437  1.00  1.28           C  
ATOM    525  CG1 ILE A  36     -18.058  18.992  15.232  1.00  1.28           C  
ATOM    526  CG2 ILE A  36     -17.403  20.734  13.573  1.00  1.28           C  
ATOM    527  CD1 ILE A  36     -19.137  18.320  14.334  1.00  1.28           C  
ATOM    528  H   ILE A  36     -15.591  17.734  15.495  1.00  1.28           H  
ATOM    529  HA  ILE A  36     -17.030  18.046  13.034  1.00  1.28           H  
ATOM    530  HB  ILE A  36     -16.194  20.026  15.155  1.00  1.28           H  
ATOM    531 1HG1 ILE A  36     -17.634  18.240  15.898  1.00  1.28           H  
ATOM    532 2HG1 ILE A  36     -18.522  19.757  15.841  1.00  1.28           H  
ATOM    533 1HG2 ILE A  36     -17.865  21.489  14.205  1.00  1.28           H  
ATOM    534 2HG2 ILE A  36     -16.565  21.174  13.031  1.00  1.28           H  
ATOM    535 3HG2 ILE A  36     -18.132  20.346  12.862  1.00  1.28           H  
ATOM    536 1HD1 ILE A  36     -19.919  17.886  14.952  1.00  1.28           H  
ATOM    537 2HD1 ILE A  36     -19.579  19.067  13.673  1.00  1.28           H  
ATOM    538 3HD1 ILE A  36     -18.680  17.543  13.744  1.00  1.28           H  
ATOM    539  N   GLU A  37     -14.022  19.394  13.074  1.00  1.32           N  
ATOM    540  CA  GLU A  37     -13.004  19.895  12.161  1.00  1.32           C  
ATOM    541  C   GLU A  37     -12.663  18.849  11.097  1.00  1.32           C  
ATOM    542  O   GLU A  37     -12.498  19.186   9.918  1.00  1.32           O  
ATOM    543  CB  GLU A  37     -11.736  20.305  12.918  1.00  1.32           C  
ATOM    544  CG  GLU A  37     -11.887  21.571  13.775  1.00  1.32           C  
ATOM    545  CD  GLU A  37     -10.624  21.944  14.533  1.00  1.32           C  
ATOM    546  OE1 GLU A  37      -9.676  21.194  14.491  1.00  1.32           O  
ATOM    547  OE2 GLU A  37     -10.612  22.987  15.148  1.00  1.32           O  
ATOM    548  H   GLU A  37     -13.813  19.274  14.063  1.00  1.32           H  
ATOM    549  HA  GLU A  37     -13.400  20.775  11.657  1.00  1.32           H  
ATOM    550 1HB  GLU A  37     -11.440  19.490  13.583  1.00  1.32           H  
ATOM    551 2HB  GLU A  37     -10.923  20.465  12.212  1.00  1.32           H  
ATOM    552 1HG  GLU A  37     -12.165  22.401  13.127  1.00  1.32           H  
ATOM    553 2HG  GLU A  37     -12.698  21.418  14.484  1.00  1.32           H  
ATOM    554  N   ALA A  38     -12.597  17.566  11.493  1.00  1.37           N  
ATOM    555  CA  ALA A  38     -12.314  16.515  10.523  1.00  1.37           C  
ATOM    556  C   ALA A  38     -13.400  16.465   9.457  1.00  1.37           C  
ATOM    557  O   ALA A  38     -13.104  16.388   8.262  1.00  1.37           O  
ATOM    558  CB  ALA A  38     -12.228  15.170  11.223  1.00  1.37           C  
ATOM    559  H   ALA A  38     -12.712  17.312  12.476  1.00  1.37           H  
ATOM    560  HA  ALA A  38     -11.365  16.740  10.040  1.00  1.37           H  
ATOM    561 1HB  ALA A  38     -12.004  14.393  10.497  1.00  1.37           H  
ATOM    562 2HB  ALA A  38     -11.443  15.205  11.979  1.00  1.37           H  
ATOM    563 3HB  ALA A  38     -13.180  14.953  11.706  1.00  1.37           H  
ATOM    564  N   ILE A  39     -14.651  16.594   9.886  1.00  1.42           N  
ATOM    565  CA  ILE A  39     -15.789  16.567   8.983  1.00  1.42           C  
ATOM    566  C   ILE A  39     -15.745  17.739   8.036  1.00  1.42           C  
ATOM    567  O   ILE A  39     -15.909  17.582   6.826  1.00  1.42           O  
ATOM    568  CB  ILE A  39     -17.072  16.571   9.805  1.00  1.42           C  
ATOM    569  CG1 ILE A  39     -17.138  15.225  10.533  1.00  1.42           C  
ATOM    570  CG2 ILE A  39     -18.288  16.844   8.906  1.00  1.42           C  
ATOM    571  CD1 ILE A  39     -18.122  15.155  11.666  1.00  1.42           C  
ATOM    572  H   ILE A  39     -14.826  16.661  10.892  1.00  1.42           H  
ATOM    573  HA  ILE A  39     -15.748  15.649   8.402  1.00  1.42           H  
ATOM    574  HB  ILE A  39     -17.008  17.344  10.565  1.00  1.42           H  
ATOM    575 1HG1 ILE A  39     -17.400  14.475   9.800  1.00  1.42           H  
ATOM    576 2HG1 ILE A  39     -16.154  14.981  10.911  1.00  1.42           H  
ATOM    577 1HG2 ILE A  39     -19.173  16.856   9.517  1.00  1.42           H  
ATOM    578 2HG2 ILE A  39     -18.179  17.813   8.421  1.00  1.42           H  
ATOM    579 3HG2 ILE A  39     -18.368  16.066   8.143  1.00  1.42           H  
ATOM    580 1HD1 ILE A  39     -18.090  14.152  12.094  1.00  1.42           H  
ATOM    581 2HD1 ILE A  39     -17.845  15.876  12.418  1.00  1.42           H  
ATOM    582 3HD1 ILE A  39     -19.099  15.369  11.327  1.00  1.42           H  
ATOM    583  N   TYR A  40     -15.497  18.924   8.573  1.00  1.48           N  
ATOM    584  CA  TYR A  40     -15.427  20.101   7.737  1.00  1.48           C  
ATOM    585  C   TYR A  40     -14.395  19.886   6.636  1.00  1.48           C  
ATOM    586  O   TYR A  40     -14.678  20.124   5.458  1.00  1.48           O  
ATOM    587  CB  TYR A  40     -15.084  21.336   8.564  1.00  1.48           C  
ATOM    588  CG  TYR A  40     -15.000  22.601   7.736  1.00  1.48           C  
ATOM    589  CD1 TYR A  40     -16.169  23.276   7.389  1.00  1.48           C  
ATOM    590  CD2 TYR A  40     -13.768  23.084   7.312  1.00  1.48           C  
ATOM    591  CE1 TYR A  40     -16.104  24.426   6.629  1.00  1.48           C  
ATOM    592  CE2 TYR A  40     -13.707  24.236   6.550  1.00  1.48           C  
ATOM    593  CZ  TYR A  40     -14.867  24.906   6.210  1.00  1.48           C  
ATOM    594  OH  TYR A  40     -14.804  26.056   5.455  1.00  1.48           O  
ATOM    595  H   TYR A  40     -15.369  19.009   9.581  1.00  1.48           H  
ATOM    596  HA  TYR A  40     -16.397  20.250   7.264  1.00  1.48           H  
ATOM    597 1HB  TYR A  40     -15.835  21.477   9.344  1.00  1.48           H  
ATOM    598 2HB  TYR A  40     -14.125  21.184   9.060  1.00  1.48           H  
ATOM    599  HD1 TYR A  40     -17.136  22.896   7.719  1.00  1.48           H  
ATOM    600  HD2 TYR A  40     -12.852  22.554   7.580  1.00  1.48           H  
ATOM    601  HE1 TYR A  40     -17.018  24.955   6.360  1.00  1.48           H  
ATOM    602  HE2 TYR A  40     -12.744  24.619   6.220  1.00  1.48           H  
ATOM    603  HH  TYR A  40     -15.688  26.411   5.340  1.00  1.48           H  
ATOM    604  N   ASP A  41     -13.195  19.420   7.012  1.00  1.54           N  
ATOM    605  CA  ASP A  41     -12.139  19.206   6.031  1.00  1.54           C  
ATOM    606  C   ASP A  41     -12.522  18.164   4.973  1.00  1.54           C  
ATOM    607  O   ASP A  41     -12.239  18.353   3.793  1.00  1.54           O  
ATOM    608  CB  ASP A  41     -10.842  18.772   6.732  1.00  1.54           C  
ATOM    609  CG  ASP A  41      -9.614  18.719   5.775  1.00  1.54           C  
ATOM    610  OD1 ASP A  41      -9.206  19.757   5.276  1.00  1.54           O  
ATOM    611  OD2 ASP A  41      -9.094  17.647   5.561  1.00  1.54           O  
ATOM    612  H   ASP A  41     -13.011  19.229   8.001  1.00  1.54           H  
ATOM    613  HA  ASP A  41     -11.953  20.152   5.525  1.00  1.54           H  
ATOM    614 1HB  ASP A  41     -10.630  19.456   7.556  1.00  1.54           H  
ATOM    615 2HB  ASP A  41     -10.992  17.780   7.171  1.00  1.54           H  
ATOM    616  N   LEU A  42     -13.242  17.105   5.356  1.00  1.58           N  
ATOM    617  CA  LEU A  42     -13.629  16.094   4.372  1.00  1.58           C  
ATOM    618  C   LEU A  42     -14.541  16.693   3.299  1.00  1.58           C  
ATOM    619  O   LEU A  42     -14.445  16.359   2.115  1.00  1.58           O  
ATOM    620  CB  LEU A  42     -14.349  14.919   5.067  1.00  1.58           C  
ATOM    621  CG  LEU A  42     -13.466  14.028   5.974  1.00  1.58           C  
ATOM    622  CD1 LEU A  42     -14.346  13.029   6.746  1.00  1.58           C  
ATOM    623  CD2 LEU A  42     -12.447  13.309   5.119  1.00  1.58           C  
ATOM    624  H   LEU A  42     -13.464  16.972   6.344  1.00  1.58           H  
ATOM    625  HA  LEU A  42     -12.727  15.721   3.891  1.00  1.58           H  
ATOM    626 1HB  LEU A  42     -15.147  15.328   5.687  1.00  1.58           H  
ATOM    627 2HB  LEU A  42     -14.801  14.288   4.304  1.00  1.58           H  
ATOM    628  HG  LEU A  42     -12.947  14.641   6.685  1.00  1.58           H  
ATOM    629 1HD1 LEU A  42     -13.718  12.413   7.388  1.00  1.58           H  
ATOM    630 2HD1 LEU A  42     -15.066  13.569   7.360  1.00  1.58           H  
ATOM    631 3HD1 LEU A  42     -14.875  12.395   6.043  1.00  1.58           H  
ATOM    632 1HD2 LEU A  42     -11.814  12.689   5.756  1.00  1.58           H  
ATOM    633 2HD2 LEU A  42     -12.957  12.680   4.391  1.00  1.58           H  
ATOM    634 3HD2 LEU A  42     -11.831  14.044   4.599  1.00  1.58           H  
ATOM    635  N   VAL A  43     -15.406  17.602   3.726  1.00  1.60           N  
ATOM    636  CA  VAL A  43     -16.380  18.260   2.865  1.00  1.60           C  
ATOM    637  C   VAL A  43     -15.754  19.339   2.005  1.00  1.60           C  
ATOM    638  O   VAL A  43     -16.064  19.460   0.818  1.00  1.60           O  
ATOM    639  CB  VAL A  43     -17.461  18.859   3.730  1.00  1.60           C  
ATOM    640  CG1 VAL A  43     -18.481  19.654   2.900  1.00  1.60           C  
ATOM    641  CG2 VAL A  43     -18.065  17.775   4.432  1.00  1.60           C  
ATOM    642  H   VAL A  43     -15.415  17.819   4.727  1.00  1.60           H  
ATOM    643  HA  VAL A  43     -16.827  17.506   2.216  1.00  1.60           H  
ATOM    644  HB  VAL A  43     -17.006  19.546   4.445  1.00  1.60           H  
ATOM    645 1HG1 VAL A  43     -19.244  20.070   3.557  1.00  1.60           H  
ATOM    646 2HG1 VAL A  43     -17.970  20.466   2.379  1.00  1.60           H  
ATOM    647 3HG1 VAL A  43     -18.958  18.995   2.168  1.00  1.60           H  
ATOM    648 1HG2 VAL A  43     -18.794  18.173   5.077  1.00  1.60           H  
ATOM    649 2HG2 VAL A  43     -18.507  17.101   3.710  1.00  1.60           H  
ATOM    650 3HG2 VAL A  43     -17.331  17.243   5.003  1.00  1.60           H  
ATOM    651  N   LYS A  44     -14.855  20.114   2.610  1.00  1.58           N  
ATOM    652  CA  LYS A  44     -14.153  21.224   1.976  1.00  1.58           C  
ATOM    653  C   LYS A  44     -13.560  20.867   0.621  1.00  1.58           C  
ATOM    654  O   LYS A  44     -13.485  21.712  -0.270  1.00  1.58           O  
ATOM    655  CB  LYS A  44     -13.030  21.711   2.890  1.00  1.58           C  
ATOM    656  CG  LYS A  44     -12.230  22.889   2.376  1.00  1.58           C  
ATOM    657  CD  LYS A  44     -11.203  23.320   3.412  1.00  1.58           C  
ATOM    658  CE  LYS A  44     -10.369  24.491   2.926  1.00  1.58           C  
ATOM    659  NZ  LYS A  44      -9.384  24.939   3.957  1.00  1.58           N  
ATOM    660  H   LYS A  44     -14.664  19.943   3.597  1.00  1.58           H  
ATOM    661  HA  LYS A  44     -14.865  22.035   1.828  1.00  1.58           H  
ATOM    662 1HB  LYS A  44     -13.441  21.972   3.867  1.00  1.58           H  
ATOM    663 2HB  LYS A  44     -12.323  20.891   3.049  1.00  1.58           H  
ATOM    664 1HG  LYS A  44     -11.708  22.595   1.460  1.00  1.58           H  
ATOM    665 2HG  LYS A  44     -12.894  23.720   2.152  1.00  1.58           H  
ATOM    666 1HD  LYS A  44     -11.711  23.592   4.331  1.00  1.58           H  
ATOM    667 2HD  LYS A  44     -10.541  22.474   3.624  1.00  1.58           H  
ATOM    668 1HE  LYS A  44      -9.836  24.194   2.031  1.00  1.58           H  
ATOM    669 2HE  LYS A  44     -11.028  25.324   2.682  1.00  1.58           H  
ATOM    670 1HZ  LYS A  44      -8.847  25.715   3.596  1.00  1.58           H  
ATOM    671 2HZ  LYS A  44      -9.879  25.232   4.788  1.00  1.58           H  
ATOM    672 3HZ  LYS A  44      -8.759  24.177   4.194  1.00  1.58           H  
ATOM    673  N   TRP A  45     -13.093  19.636   0.475  1.00  1.53           N  
ATOM    674  CA  TRP A  45     -12.444  19.231  -0.756  1.00  1.53           C  
ATOM    675  C   TRP A  45     -13.368  18.485  -1.733  1.00  1.53           C  
ATOM    676  O   TRP A  45     -12.899  17.947  -2.740  1.00  1.53           O  
ATOM    677  CB  TRP A  45     -11.236  18.386  -0.398  1.00  1.53           C  
ATOM    678  CG  TRP A  45     -10.315  19.154   0.506  1.00  1.53           C  
ATOM    679  CD1 TRP A  45     -10.030  18.865   1.802  1.00  1.53           C  
ATOM    680  CD2 TRP A  45      -9.599  20.370   0.204  1.00  1.53           C  
ATOM    681  NE1 TRP A  45      -9.191  19.805   2.328  1.00  1.53           N  
ATOM    682  CE2 TRP A  45      -8.910  20.734   1.363  1.00  1.53           C  
ATOM    683  CE3 TRP A  45      -9.496  21.170  -0.934  1.00  1.53           C  
ATOM    684  CZ2 TRP A  45      -8.119  21.863   1.417  1.00  1.53           C  
ATOM    685  CZ3 TRP A  45      -8.700  22.305  -0.881  1.00  1.53           C  
ATOM    686  CH2 TRP A  45      -8.027  22.641   0.264  1.00  1.53           C  
ATOM    687  H   TRP A  45     -13.187  18.974   1.240  1.00  1.53           H  
ATOM    688  HA  TRP A  45     -12.087  20.129  -1.258  1.00  1.53           H  
ATOM    689 1HB  TRP A  45     -11.561  17.477   0.114  1.00  1.53           H  
ATOM    690 2HB  TRP A  45     -10.699  18.097  -1.299  1.00  1.53           H  
ATOM    691  HD1 TRP A  45     -10.419  18.013   2.350  1.00  1.53           H  
ATOM    692  HE1 TRP A  45      -8.858  19.792   3.320  1.00  1.53           H  
ATOM    693  HE3 TRP A  45     -10.031  20.907  -1.846  1.00  1.53           H  
ATOM    694  HZ2 TRP A  45      -7.580  22.146   2.320  1.00  1.53           H  
ATOM    695  HZ3 TRP A  45      -8.623  22.923  -1.774  1.00  1.53           H  
ATOM    696  HH2 TRP A  45      -7.410  23.539   0.271  1.00  1.53           H  
ATOM    697  N   GLY A  46     -14.673  18.436  -1.455  1.00  1.47           N  
ATOM    698  CA  GLY A  46     -15.578  17.736  -2.360  1.00  1.47           C  
ATOM    699  C   GLY A  46     -15.928  18.623  -3.575  1.00  1.47           C  
ATOM    700  O   GLY A  46     -15.887  19.849  -3.469  1.00  1.47           O  
ATOM    701  H   GLY A  46     -15.043  18.884  -0.616  1.00  1.47           H  
ATOM    702 1HA  GLY A  46     -15.100  16.810  -2.651  1.00  1.47           H  
ATOM    703 2HA  GLY A  46     -16.489  17.473  -1.821  1.00  1.47           H  
ATOM    704  N   PRO A  47     -16.414  18.038  -4.688  1.00  1.40           N  
ATOM    705  CA  PRO A  47     -16.837  18.696  -5.930  1.00  1.40           C  
ATOM    706  C   PRO A  47     -17.876  19.814  -5.825  1.00  1.40           C  
ATOM    707  O   PRO A  47     -18.840  19.734  -5.051  1.00  1.40           O  
ATOM    708  CB  PRO A  47     -17.447  17.525  -6.707  1.00  1.40           C  
ATOM    709  CG  PRO A  47     -16.697  16.317  -6.227  1.00  1.40           C  
ATOM    710  CD  PRO A  47     -16.424  16.564  -4.772  1.00  1.40           C  
ATOM    711  HA  PRO A  47     -15.940  19.068  -6.446  1.00  1.40           H  
ATOM    712 1HB  PRO A  47     -18.529  17.461  -6.503  1.00  1.40           H  
ATOM    713 2HB  PRO A  47     -17.337  17.695  -7.787  1.00  1.40           H  
ATOM    714 1HG  PRO A  47     -17.302  15.410  -6.391  1.00  1.40           H  
ATOM    715 2HG  PRO A  47     -15.774  16.193  -6.811  1.00  1.40           H  
ATOM    716 1HD  PRO A  47     -17.163  16.134  -4.126  1.00  1.40           H  
ATOM    717 2HD  PRO A  47     -15.427  16.148  -4.600  1.00  1.40           H  
ATOM    718  N   THR A  48     -17.634  20.855  -6.636  1.00  1.33           N  
ATOM    719  CA  THR A  48     -18.485  22.036  -6.792  1.00  1.33           C  
ATOM    720  C   THR A  48     -18.508  22.454  -8.273  1.00  1.33           C  
ATOM    721  O   THR A  48     -17.447  22.488  -8.915  1.00  1.33           O  
ATOM    722  CB  THR A  48     -17.985  23.198  -5.917  1.00  1.33           C  
ATOM    723  OG1 THR A  48     -17.949  22.783  -4.546  1.00  1.33           O  
ATOM    724  CG2 THR A  48     -18.918  24.335  -6.033  1.00  1.33           C  
ATOM    725  H   THR A  48     -16.799  20.814  -7.202  1.00  1.33           H  
ATOM    726  HA  THR A  48     -19.503  21.783  -6.490  1.00  1.33           H  
ATOM    727  HB  THR A  48     -16.987  23.503  -6.228  1.00  1.33           H  
ATOM    728  HG1 THR A  48     -17.323  22.052  -4.433  1.00  1.33           H  
ATOM    729 1HG2 THR A  48     -18.586  25.091  -5.410  1.00  1.33           H  
ATOM    730 2HG2 THR A  48     -18.971  24.695  -7.056  1.00  1.33           H  
ATOM    731 3HG2 THR A  48     -19.881  24.010  -5.712  1.00  1.33           H  
ATOM    732  N   SER A  49     -19.679  22.799  -8.824  1.00  1.26           N  
ATOM    733  CA  SER A  49     -19.729  23.216 -10.223  1.00  1.26           C  
ATOM    734  C   SER A  49     -18.740  24.354 -10.424  1.00  1.26           C  
ATOM    735  O   SER A  49     -18.682  25.253  -9.587  1.00  1.26           O  
ATOM    736  CB  SER A  49     -21.118  23.724 -10.561  1.00  1.26           C  
ATOM    737  OG  SER A  49     -22.072  22.737 -10.333  1.00  1.26           O  
ATOM    738  H   SER A  49     -20.547  22.783  -8.291  1.00  1.26           H  
ATOM    739  HA  SER A  49     -19.457  22.377 -10.865  1.00  1.26           H  
ATOM    740 1HB  SER A  49     -21.344  24.597  -9.971  1.00  1.26           H  
ATOM    741 2HB  SER A  49     -21.144  24.025 -11.607  1.00  1.26           H  
ATOM    742  HG  SER A  49     -22.192  22.745  -9.362  1.00  1.26           H  
ATOM    743  N   MET A  50     -17.929  24.293 -11.490  1.00  1.19           N  
ATOM    744  CA  MET A  50     -16.944  25.338 -11.844  1.00  1.19           C  
ATOM    745  C   MET A  50     -16.117  25.920 -10.683  1.00  1.19           C  
ATOM    746  O   MET A  50     -15.647  27.053 -10.784  1.00  1.19           O  
ATOM    747  CB  MET A  50     -17.648  26.498 -12.564  1.00  1.19           C  
ATOM    748  CG  MET A  50     -18.203  26.202 -13.933  1.00  1.19           C  
ATOM    749  SD  MET A  50     -16.911  25.794 -15.114  1.00  1.19           S  
ATOM    750  CE  MET A  50     -16.133  27.405 -15.335  1.00  1.19           C  
ATOM    751  H   MET A  50     -18.015  23.493 -12.103  1.00  1.19           H  
ATOM    752  HA  MET A  50     -16.233  24.891 -12.539  1.00  1.19           H  
ATOM    753 1HB  MET A  50     -18.489  26.816 -11.984  1.00  1.19           H  
ATOM    754 2HB  MET A  50     -16.967  27.344 -12.645  1.00  1.19           H  
ATOM    755 1HG  MET A  50     -18.901  25.368 -13.877  1.00  1.19           H  
ATOM    756 2HG  MET A  50     -18.741  27.075 -14.299  1.00  1.19           H  
ATOM    757 1HE  MET A  50     -15.317  27.310 -16.043  1.00  1.19           H  
ATOM    758 2HE  MET A  50     -16.863  28.120 -15.716  1.00  1.19           H  
ATOM    759 3HE  MET A  50     -15.744  27.757 -14.385  1.00  1.19           H  
ATOM    760  N   ASN A  51     -15.936  25.167  -9.592  1.00  1.12           N  
ATOM    761  CA  ASN A  51     -15.214  25.642  -8.404  1.00  1.12           C  
ATOM    762  C   ASN A  51     -15.803  26.953  -7.878  1.00  1.12           C  
ATOM    763  O   ASN A  51     -15.095  27.750  -7.282  1.00  1.12           O  
ATOM    764  CB  ASN A  51     -13.722  25.824  -8.680  1.00  1.12           C  
ATOM    765  CG  ASN A  51     -12.874  25.862  -7.384  1.00  1.12           C  
ATOM    766  OD1 ASN A  51     -13.193  25.148  -6.412  1.00  1.12           O  
ATOM    767  ND2 ASN A  51     -11.812  26.664  -7.367  1.00  1.12           N  
ATOM    768  H   ASN A  51     -16.361  24.238  -9.558  1.00  1.12           H  
ATOM    769  HA  ASN A  51     -15.333  24.897  -7.617  1.00  1.12           H  
ATOM    770 1HB  ASN A  51     -13.365  25.014  -9.316  1.00  1.12           H  
ATOM    771 2HB  ASN A  51     -13.560  26.762  -9.220  1.00  1.12           H  
ATOM    772 1HD2 ASN A  51     -11.220  26.711  -6.564  1.00  1.12           H  
ATOM    773 2HD2 ASN A  51     -11.577  27.243  -8.173  1.00  1.12           H  
ATOM    774  N   GLN A  52     -17.115  27.122  -8.006  1.00  1.05           N  
ATOM    775  CA  GLN A  52     -17.842  28.319  -7.579  1.00  1.05           C  
ATOM    776  C   GLN A  52     -17.793  28.567  -6.072  1.00  1.05           C  
ATOM    777  O   GLN A  52     -17.871  29.700  -5.605  1.00  1.05           O  
ATOM    778  CB  GLN A  52     -19.292  28.176  -8.058  1.00  1.05           C  
ATOM    779  CG  GLN A  52     -19.422  28.264  -9.555  1.00  1.05           C  
ATOM    780  CD  GLN A  52     -20.801  27.931 -10.141  1.00  1.05           C  
ATOM    781  OE1 GLN A  52     -21.636  27.154  -9.638  1.00  1.05           O  
ATOM    782  NE2 GLN A  52     -21.038  28.548 -11.287  1.00  1.05           N  
ATOM    783  H   GLN A  52     -17.631  26.403  -8.516  1.00  1.05           H  
ATOM    784  HA  GLN A  52     -17.388  29.175  -8.070  1.00  1.05           H  
ATOM    785 1HB  GLN A  52     -19.670  27.196  -7.772  1.00  1.05           H  
ATOM    786 2HB  GLN A  52     -19.918  28.926  -7.591  1.00  1.05           H  
ATOM    787 1HG  GLN A  52     -19.204  29.254  -9.863  1.00  1.05           H  
ATOM    788 2HG  GLN A  52     -18.692  27.609  -9.969  1.00  1.05           H  
ATOM    789 1HE2 GLN A  52     -21.904  28.397 -11.771  1.00  1.05           H  
ATOM    790 2HE2 GLN A  52     -20.341  29.153 -11.667  1.00  1.05           H  
ATOM    791  N   GLN A  53     -17.748  27.475  -5.332  1.00  0.97           N  
ATOM    792  CA  GLN A  53     -17.752  27.384  -3.874  1.00  0.97           C  
ATOM    793  C   GLN A  53     -18.773  28.289  -3.168  1.00  0.97           C  
ATOM    794  O   GLN A  53     -18.440  28.894  -2.149  1.00  0.97           O  
ATOM    795  CB  GLN A  53     -16.352  27.701  -3.344  1.00  0.97           C  
ATOM    796  CG  GLN A  53     -15.265  26.756  -3.836  1.00  0.97           C  
ATOM    797  CD  GLN A  53     -13.891  27.094  -3.267  1.00  0.97           C  
ATOM    798  OE1 GLN A  53     -13.762  27.899  -2.335  1.00  0.97           O  
ATOM    799  NE2 GLN A  53     -12.854  26.475  -3.820  1.00  0.97           N  
ATOM    800  H   GLN A  53     -17.671  26.614  -5.847  1.00  0.97           H  
ATOM    801  HA  GLN A  53     -17.982  26.356  -3.601  1.00  0.97           H  
ATOM    802 1HB  GLN A  53     -16.069  28.713  -3.649  1.00  0.97           H  
ATOM    803 2HB  GLN A  53     -16.359  27.674  -2.256  1.00  0.97           H  
ATOM    804 1HG  GLN A  53     -15.520  25.737  -3.547  1.00  0.97           H  
ATOM    805 2HG  GLN A  53     -15.201  26.825  -4.918  1.00  0.97           H  
ATOM    806 1HE2 GLN A  53     -11.931  26.655  -3.489  1.00  0.97           H  
ATOM    807 2HE2 GLN A  53     -12.996  25.825  -4.591  1.00  0.97           H  
ATOM    808  N   PRO A  54     -20.062  28.300  -3.563  1.00  0.90           N  
ATOM    809  CA  PRO A  54     -21.087  29.156  -3.010  1.00  0.90           C  
ATOM    810  C   PRO A  54     -21.654  28.593  -1.740  1.00  0.90           C  
ATOM    811  O   PRO A  54     -22.862  28.415  -1.666  1.00  0.90           O  
ATOM    812  CB  PRO A  54     -22.158  29.093  -4.073  1.00  0.90           C  
ATOM    813  CG  PRO A  54     -22.050  27.689  -4.592  1.00  0.90           C  
ATOM    814  CD  PRO A  54     -20.583  27.356  -4.560  1.00  0.90           C  
ATOM    815  HA  PRO A  54     -20.699  30.176  -2.870  1.00  0.90           H  
ATOM    816 1HB  PRO A  54     -23.141  29.335  -3.640  1.00  0.90           H  
ATOM    817 2HB  PRO A  54     -21.957  29.834  -4.838  1.00  0.90           H  
ATOM    818 1HG  PRO A  54     -22.673  27.006  -3.989  1.00  0.90           H  
ATOM    819 2HG  PRO A  54     -22.434  27.673  -5.611  1.00  0.90           H  
ATOM    820 1HD  PRO A  54     -20.420  26.320  -4.247  1.00  0.90           H  
ATOM    821 2HD  PRO A  54     -20.240  27.552  -5.538  1.00  0.90           H  
ATOM    822  N   MET A  55     -20.836  28.330  -0.743  1.00  0.84           N  
ATOM    823  CA  MET A  55     -21.409  27.718   0.449  1.00  0.84           C  
ATOM    824  C   MET A  55     -20.838  28.193   1.754  1.00  0.84           C  
ATOM    825  O   MET A  55     -19.631  28.384   1.918  1.00  0.84           O  
ATOM    826  CB  MET A  55     -21.311  26.185   0.401  1.00  0.84           C  
ATOM    827  CG  MET A  55     -21.839  25.519   1.680  1.00  0.84           C  
ATOM    828  SD  MET A  55     -21.909  23.774   1.617  1.00  0.84           S  
ATOM    829  CE  MET A  55     -22.427  23.428   3.277  1.00  0.84           C  
ATOM    830  H   MET A  55     -19.842  28.536  -0.843  1.00  0.84           H  
ATOM    831  HA  MET A  55     -22.467  27.972   0.476  1.00  0.84           H  
ATOM    832 1HB  MET A  55     -21.898  25.807  -0.439  1.00  0.84           H  
ATOM    833 2HB  MET A  55     -20.276  25.882   0.253  1.00  0.84           H  
ATOM    834 1HG  MET A  55     -21.194  25.782   2.516  1.00  0.84           H  
ATOM    835 2HG  MET A  55     -22.845  25.892   1.897  1.00  0.84           H  
ATOM    836 1HE  MET A  55     -22.531  22.352   3.409  1.00  0.84           H  
ATOM    837 2HE  MET A  55     -21.684  23.809   3.970  1.00  0.84           H  
ATOM    838 3HE  MET A  55     -23.382  23.921   3.466  1.00  0.84           H  
ATOM    839  N   ARG A  56     -21.754  28.345   2.695  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -21.472  28.694   4.063  1.00  0.80           C  
ATOM    841  C   ARG A  56     -22.130  27.677   4.977  1.00  0.80           C  
ATOM    842  O   ARG A  56     -23.179  27.108   4.650  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -22.013  30.083   4.349  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -21.308  31.195   3.605  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -21.987  32.481   3.767  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -21.321  33.531   3.013  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -20.444  34.417   3.498  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -20.133  34.446   4.773  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -19.907  35.266   2.652  1.00  0.80           N  
ATOM    850  H   ARG A  56     -22.728  28.190   2.430  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -20.394  28.677   4.225  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -23.075  30.125   4.087  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -21.927  30.289   5.414  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -20.289  31.295   3.977  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -21.283  30.968   2.541  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -22.992  32.371   3.388  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -22.021  32.777   4.817  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -21.478  33.584   2.000  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -20.576  33.802   5.412  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -19.483  35.131   5.119  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -20.192  35.191   1.658  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -19.246  35.956   2.963  1.00  0.80           H  
ATOM    863  N   VAL A  57     -21.538  27.455   6.138  1.00  0.78           N  
ATOM    864  CA  VAL A  57     -22.203  26.598   7.095  1.00  0.78           C  
ATOM    865  C   VAL A  57     -22.022  27.196   8.472  1.00  0.78           C  
ATOM    866  O   VAL A  57     -20.931  27.648   8.826  1.00  0.78           O  
ATOM    867  CB  VAL A  57     -21.645  25.147   7.047  1.00  0.78           C  
ATOM    868  CG1 VAL A  57     -20.178  25.124   7.443  1.00  0.78           C  
ATOM    869  CG2 VAL A  57     -22.491  24.240   7.940  1.00  0.78           C  
ATOM    870  H   VAL A  57     -20.661  27.900   6.371  1.00  0.78           H  
ATOM    871  HA  VAL A  57     -23.263  26.568   6.865  1.00  0.78           H  
ATOM    872  HB  VAL A  57     -21.710  24.790   6.030  1.00  0.78           H  
ATOM    873 1HG1 VAL A  57     -19.801  24.103   7.379  1.00  0.78           H  
ATOM    874 2HG1 VAL A  57     -19.609  25.765   6.772  1.00  0.78           H  
ATOM    875 3HG1 VAL A  57     -20.076  25.484   8.470  1.00  0.78           H  
ATOM    876 1HG2 VAL A  57     -22.120  23.219   7.880  1.00  0.78           H  
ATOM    877 2HG2 VAL A  57     -22.437  24.585   8.960  1.00  0.78           H  
ATOM    878 3HG2 VAL A  57     -23.526  24.269   7.606  1.00  0.78           H  
ATOM    879  N   VAL A  58     -23.084  27.172   9.251  1.00  0.77           N  
ATOM    880  CA  VAL A  58     -23.032  27.640  10.621  1.00  0.77           C  
ATOM    881  C   VAL A  58     -23.261  26.482  11.549  1.00  0.77           C  
ATOM    882  O   VAL A  58     -24.261  25.782  11.438  1.00  0.77           O  
ATOM    883  CB  VAL A  58     -24.088  28.726  10.862  1.00  0.77           C  
ATOM    884  CG1 VAL A  58     -24.072  29.156  12.315  1.00  0.77           C  
ATOM    885  CG2 VAL A  58     -23.816  29.906   9.961  1.00  0.77           C  
ATOM    886  H   VAL A  58     -23.956  26.810   8.863  1.00  0.77           H  
ATOM    887  HA  VAL A  58     -22.044  28.058  10.817  1.00  0.77           H  
ATOM    888  HB  VAL A  58     -25.065  28.326  10.650  1.00  0.77           H  
ATOM    889 1HG1 VAL A  58     -24.825  29.911  12.466  1.00  0.77           H  
ATOM    890 2HG1 VAL A  58     -24.284  28.296  12.954  1.00  0.77           H  
ATOM    891 3HG1 VAL A  58     -23.093  29.561  12.566  1.00  0.77           H  
ATOM    892 1HG2 VAL A  58     -24.573  30.676  10.119  1.00  0.77           H  
ATOM    893 2HG2 VAL A  58     -22.831  30.315  10.183  1.00  0.77           H  
ATOM    894 3HG2 VAL A  58     -23.842  29.579   8.935  1.00  0.77           H  
ATOM    895  N   LEU A  59     -22.328  26.243  12.452  1.00  0.77           N  
ATOM    896  CA  LEU A  59     -22.482  25.097  13.328  1.00  0.77           C  
ATOM    897  C   LEU A  59     -22.985  25.524  14.691  1.00  0.77           C  
ATOM    898  O   LEU A  59     -22.259  26.138  15.476  1.00  0.77           O  
ATOM    899  CB  LEU A  59     -21.155  24.366  13.429  1.00  0.77           C  
ATOM    900  CG  LEU A  59     -20.559  23.963  12.046  1.00  0.77           C  
ATOM    901  CD1 LEU A  59     -19.298  23.237  12.251  1.00  0.77           C  
ATOM    902  CD2 LEU A  59     -21.531  23.117  11.277  1.00  0.77           C  
ATOM    903  H   LEU A  59     -21.517  26.844  12.523  1.00  0.77           H  
ATOM    904  HA  LEU A  59     -23.214  24.416  12.902  1.00  0.77           H  
ATOM    905 1HB  LEU A  59     -20.436  25.003  13.938  1.00  0.77           H  
ATOM    906 2HB  LEU A  59     -21.299  23.474  14.014  1.00  0.77           H  
ATOM    907  HG  LEU A  59     -20.343  24.869  11.473  1.00  0.77           H  
ATOM    908 1HD1 LEU A  59     -18.864  22.963  11.287  1.00  0.77           H  
ATOM    909 2HD1 LEU A  59     -18.594  23.861  12.802  1.00  0.77           H  
ATOM    910 3HD1 LEU A  59     -19.526  22.347  12.816  1.00  0.77           H  
ATOM    911 1HD2 LEU A  59     -21.100  22.859  10.310  1.00  0.77           H  
ATOM    912 2HD2 LEU A  59     -21.739  22.216  11.817  1.00  0.77           H  
ATOM    913 3HD2 LEU A  59     -22.447  23.675  11.131  1.00  0.77           H  
ATOM    914  N   VAL A  60     -24.242  25.218  14.958  1.00  0.77           N  
ATOM    915  CA  VAL A  60     -24.883  25.623  16.186  1.00  0.77           C  
ATOM    916  C   VAL A  60     -24.607  24.627  17.297  1.00  0.77           C  
ATOM    917  O   VAL A  60     -24.943  23.449  17.193  1.00  0.77           O  
ATOM    918  CB  VAL A  60     -26.391  25.781  15.924  1.00  0.77           C  
ATOM    919  CG1 VAL A  60     -27.089  26.105  17.155  1.00  0.77           C  
ATOM    920  CG2 VAL A  60     -26.576  26.886  14.869  1.00  0.77           C  
ATOM    921  H   VAL A  60     -24.797  24.699  14.283  1.00  0.77           H  
ATOM    922  HA  VAL A  60     -24.485  26.594  16.478  1.00  0.77           H  
ATOM    923  HB  VAL A  60     -26.805  24.859  15.563  1.00  0.77           H  
ATOM    924 1HG1 VAL A  60     -28.146  26.228  16.939  1.00  0.77           H  
ATOM    925 2HG1 VAL A  60     -26.950  25.308  17.890  1.00  0.77           H  
ATOM    926 3HG1 VAL A  60     -26.682  26.996  17.522  1.00  0.77           H  
ATOM    927 1HG2 VAL A  60     -27.625  27.033  14.658  1.00  0.77           H  
ATOM    928 2HG2 VAL A  60     -26.155  27.813  15.245  1.00  0.77           H  
ATOM    929 3HG2 VAL A  60     -26.059  26.598  13.948  1.00  0.77           H  
ATOM    930  N   ARG A  61     -23.976  25.105  18.368  1.00  0.78           N  
ATOM    931  CA  ARG A  61     -23.591  24.223  19.470  1.00  0.78           C  
ATOM    932  C   ARG A  61     -24.209  24.604  20.812  1.00  0.78           C  
ATOM    933  O   ARG A  61     -24.355  23.751  21.689  1.00  0.78           O  
ATOM    934  CB  ARG A  61     -22.077  24.217  19.625  1.00  0.78           C  
ATOM    935  CG  ARG A  61     -21.339  23.626  18.467  1.00  0.78           C  
ATOM    936  CD  ARG A  61     -19.855  23.534  18.707  1.00  0.78           C  
ATOM    937  NE  ARG A  61     -19.222  24.844  18.815  1.00  0.78           N  
ATOM    938  CZ  ARG A  61     -17.946  25.050  19.211  1.00  0.78           C  
ATOM    939  NH1 ARG A  61     -17.174  24.030  19.522  1.00  0.78           N  
ATOM    940  NH2 ARG A  61     -17.466  26.282  19.283  1.00  0.78           N  
ATOM    941  H   ARG A  61     -23.727  26.082  18.389  1.00  0.78           H  
ATOM    942  HA  ARG A  61     -23.912  23.209  19.227  1.00  0.78           H  
ATOM    943 1HB  ARG A  61     -21.718  25.235  19.769  1.00  0.78           H  
ATOM    944 2HB  ARG A  61     -21.808  23.644  20.512  1.00  0.78           H  
ATOM    945 1HG  ARG A  61     -21.741  22.638  18.327  1.00  0.78           H  
ATOM    946 2HG  ARG A  61     -21.512  24.223  17.566  1.00  0.78           H  
ATOM    947 1HD  ARG A  61     -19.669  22.988  19.633  1.00  0.78           H  
ATOM    948 2HD  ARG A  61     -19.388  23.002  17.877  1.00  0.78           H  
ATOM    949  HE  ARG A  61     -19.778  25.657  18.584  1.00  0.78           H  
ATOM    950 1HH1 ARG A  61     -17.514  23.074  19.467  1.00  0.78           H  
ATOM    951 2HH1 ARG A  61     -16.206  24.175  19.814  1.00  0.78           H  
ATOM    952 1HH2 ARG A  61     -18.053  27.069  19.044  1.00  0.78           H  
ATOM    953 2HH2 ARG A  61     -16.511  26.430  19.578  1.00  0.78           H  
ATOM    954  N   SER A  62     -24.488  25.895  21.014  1.00  0.78           N  
ATOM    955  CA  SER A  62     -24.990  26.341  22.309  1.00  0.78           C  
ATOM    956  C   SER A  62     -26.469  26.076  22.443  1.00  0.78           C  
ATOM    957  O   SER A  62     -27.179  25.979  21.439  1.00  0.78           O  
ATOM    958  CB  SER A  62     -24.734  27.827  22.503  1.00  0.78           C  
ATOM    959  OG  SER A  62     -25.506  28.626  21.612  1.00  0.78           O  
ATOM    960  H   SER A  62     -24.363  26.561  20.271  1.00  0.78           H  
ATOM    961  HA  SER A  62     -24.469  25.787  23.093  1.00  0.78           H  
ATOM    962 1HB  SER A  62     -24.963  28.105  23.532  1.00  0.78           H  
ATOM    963 2HB  SER A  62     -23.677  28.027  22.342  1.00  0.78           H  
ATOM    964  HG  SER A  62     -25.133  29.523  21.669  1.00  0.78           H  
ATOM    965  N   ASP A  63     -26.960  26.078  23.680  1.00  0.77           N  
ATOM    966  CA  ASP A  63     -28.385  25.908  23.905  1.00  0.77           C  
ATOM    967  C   ASP A  63     -29.163  27.105  23.393  1.00  0.77           C  
ATOM    968  O   ASP A  63     -30.236  26.961  22.810  1.00  0.77           O  
ATOM    969  CB  ASP A  63     -28.672  25.733  25.396  1.00  0.77           C  
ATOM    970  CG  ASP A  63     -28.180  24.395  26.010  1.00  0.77           C  
ATOM    971  OD1 ASP A  63     -27.844  23.468  25.288  1.00  0.77           O  
ATOM    972  OD2 ASP A  63     -28.143  24.328  27.213  1.00  0.77           O  
ATOM    973  H   ASP A  63     -26.333  26.170  24.467  1.00  0.77           H  
ATOM    974  HA  ASP A  63     -28.725  25.034  23.364  1.00  0.77           H  
ATOM    975 1HB  ASP A  63     -28.216  26.554  25.949  1.00  0.77           H  
ATOM    976 2HB  ASP A  63     -29.748  25.804  25.558  1.00  0.77           H  
ATOM    977  N   GLU A  64     -28.610  28.301  23.575  1.00  0.75           N  
ATOM    978  CA  GLU A  64     -29.320  29.495  23.144  1.00  0.75           C  
ATOM    979  C   GLU A  64     -29.506  29.523  21.632  1.00  0.75           C  
ATOM    980  O   GLU A  64     -30.592  29.856  21.141  1.00  0.75           O  
ATOM    981  CB  GLU A  64     -28.567  30.745  23.599  1.00  0.75           C  
ATOM    982  CG  GLU A  64     -28.594  30.981  25.107  1.00  0.75           C  
ATOM    983  CD  GLU A  64     -27.771  32.177  25.536  1.00  0.75           C  
ATOM    984  OE1 GLU A  64     -27.079  32.726  24.710  1.00  0.75           O  
ATOM    985  OE2 GLU A  64     -27.839  32.538  26.688  1.00  0.75           O  
ATOM    986  H   GLU A  64     -27.713  28.375  24.029  1.00  0.75           H  
ATOM    987  HA  GLU A  64     -30.307  29.494  23.605  1.00  0.75           H  
ATOM    988 1HB  GLU A  64     -27.524  30.668  23.287  1.00  0.75           H  
ATOM    989 2HB  GLU A  64     -28.990  31.622  23.110  1.00  0.75           H  
ATOM    990 1HG  GLU A  64     -29.626  31.131  25.420  1.00  0.75           H  
ATOM    991 2HG  GLU A  64     -28.218  30.087  25.605  1.00  0.75           H  
ATOM    992  N   SER A  65     -28.477  29.128  20.880  1.00  0.74           N  
ATOM    993  CA  SER A  65     -28.628  29.155  19.438  1.00  0.74           C  
ATOM    994  C   SER A  65     -29.459  27.965  18.950  1.00  0.74           C  
ATOM    995  O   SER A  65     -30.224  28.101  17.993  1.00  0.74           O  
ATOM    996  CB  SER A  65     -27.282  29.275  18.766  1.00  0.74           C  
ATOM    997  OG  SER A  65     -26.698  30.528  19.024  1.00  0.74           O  
ATOM    998  H   SER A  65     -27.585  28.841  21.295  1.00  0.74           H  
ATOM    999  HA  SER A  65     -29.175  30.061  19.179  1.00  0.74           H  
ATOM   1000 1HB  SER A  65     -26.630  28.495  19.151  1.00  0.74           H  
ATOM   1001 2HB  SER A  65     -27.395  29.138  17.696  1.00  0.74           H  
ATOM   1002  HG  SER A  65     -27.244  31.175  18.565  1.00  0.74           H  
ATOM   1003  N   ARG A  66     -29.340  26.802  19.608  1.00  0.72           N  
ATOM   1004  CA  ARG A  66     -30.142  25.649  19.210  1.00  0.72           C  
ATOM   1005  C   ARG A  66     -31.620  26.033  19.365  1.00  0.72           C  
ATOM   1006  O   ARG A  66     -32.430  25.780  18.474  1.00  0.72           O  
ATOM   1007  CB  ARG A  66     -29.798  24.416  20.049  1.00  0.72           C  
ATOM   1008  CG  ARG A  66     -30.408  23.068  19.564  1.00  0.72           C  
ATOM   1009  CD  ARG A  66     -30.039  21.878  20.478  1.00  0.72           C  
ATOM   1010  NE  ARG A  66     -28.584  21.633  20.623  1.00  0.72           N  
ATOM   1011  CZ  ARG A  66     -27.881  21.928  21.745  1.00  0.72           C  
ATOM   1012  NH1 ARG A  66     -28.504  22.480  22.756  1.00  0.72           N  
ATOM   1013  NH2 ARG A  66     -26.583  21.667  21.849  1.00  0.72           N  
ATOM   1014  H   ARG A  66     -28.680  26.698  20.379  1.00  0.72           H  
ATOM   1015  HA  ARG A  66     -29.950  25.418  18.164  1.00  0.72           H  
ATOM   1016 1HB  ARG A  66     -28.714  24.295  20.077  1.00  0.72           H  
ATOM   1017 2HB  ARG A  66     -30.127  24.583  21.078  1.00  0.72           H  
ATOM   1018 1HG  ARG A  66     -31.497  23.149  19.538  1.00  0.72           H  
ATOM   1019 2HG  ARG A  66     -30.041  22.844  18.559  1.00  0.72           H  
ATOM   1020 1HD  ARG A  66     -30.458  22.036  21.471  1.00  0.72           H  
ATOM   1021 2HD  ARG A  66     -30.470  20.977  20.051  1.00  0.72           H  
ATOM   1022  HE  ARG A  66     -28.098  21.130  19.871  1.00  0.72           H  
ATOM   1023 1HH1 ARG A  66     -29.487  22.676  22.693  1.00  0.72           H  
ATOM   1024 2HH1 ARG A  66     -28.003  22.705  23.629  1.00  0.72           H  
ATOM   1025 1HH2 ARG A  66     -26.051  21.240  21.077  1.00  0.72           H  
ATOM   1026 2HH2 ARG A  66     -26.092  21.915  22.696  1.00  0.72           H  
ATOM   1027  N   ARG A  67     -31.958  26.713  20.476  1.00  0.70           N  
ATOM   1028  CA  ARG A  67     -33.324  27.183  20.713  1.00  0.70           C  
ATOM   1029  C   ARG A  67     -33.747  28.193  19.650  1.00  0.70           C  
ATOM   1030  O   ARG A  67     -34.898  28.185  19.187  1.00  0.70           O  
ATOM   1031  CB  ARG A  67     -33.439  27.807  22.098  1.00  0.70           C  
ATOM   1032  CG  ARG A  67     -33.389  26.818  23.257  1.00  0.70           C  
ATOM   1033  CD  ARG A  67     -33.337  27.524  24.561  1.00  0.70           C  
ATOM   1034  NE  ARG A  67     -33.285  26.603  25.684  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67     -33.065  26.969  26.962  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67     -32.879  28.237  27.262  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67     -33.038  26.055  27.916  1.00  0.70           N  
ATOM   1038  H   ARG A  67     -31.255  26.895  21.193  1.00  0.70           H  
ATOM   1039  HA  ARG A  67     -33.992  26.338  20.666  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67     -32.621  28.513  22.240  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67     -34.369  28.364  22.171  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67     -34.289  26.205  23.238  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67     -32.519  26.175  23.166  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67     -32.440  28.145  24.588  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67     -34.219  28.153  24.673  1.00  0.70           H  
ATOM   1046  HE  ARG A  67     -33.425  25.620  25.493  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67     -32.900  28.936  26.533  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67     -32.717  28.511  28.221  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67     -33.177  25.080  27.687  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67     -32.872  26.329  28.873  1.00  0.70           H  
ATOM   1051  N   ALA A  68     -32.810  29.053  19.240  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -33.100  30.019  18.198  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -33.486  29.291  16.906  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -34.341  29.773  16.167  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -31.934  30.953  17.982  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -31.892  29.061  19.684  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -33.953  30.609  18.525  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -32.204  31.674  17.240  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -31.696  31.465  18.914  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -31.073  30.398  17.648  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -32.863  28.134  16.623  1.00  0.67           N  
ATOM   1062  CA  LEU A  69     -33.298  27.340  15.472  1.00  0.67           C  
ATOM   1063  C   LEU A  69     -34.649  26.688  15.708  1.00  0.67           C  
ATOM   1064  O   LEU A  69     -35.506  26.704  14.829  1.00  0.67           O  
ATOM   1065  CB  LEU A  69     -32.318  26.214  15.114  1.00  0.67           C  
ATOM   1066  CG  LEU A  69     -31.038  26.598  14.479  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69     -30.140  25.394  14.383  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69     -31.356  27.100  13.080  1.00  0.67           C  
ATOM   1069  H   LEU A  69     -32.105  27.809  17.227  1.00  0.67           H  
ATOM   1070  HA  LEU A  69     -33.386  28.006  14.615  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69     -32.075  25.672  16.023  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69     -32.825  25.523  14.440  1.00  0.67           H  
ATOM   1073  HG  LEU A  69     -30.546  27.363  15.069  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69     -29.211  25.651  13.893  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69     -29.934  25.010  15.382  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69     -30.655  24.646  13.797  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69     -30.452  27.389  12.587  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69     -31.837  26.315  12.517  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69     -32.026  27.949  13.138  1.00  0.67           H  
ATOM   1080  N   LEU A  70     -34.883  26.173  16.913  1.00  0.66           N  
ATOM   1081  CA  LEU A  70     -36.112  25.423  17.181  1.00  0.66           C  
ATOM   1082  C   LEU A  70     -37.378  26.218  16.963  1.00  0.66           C  
ATOM   1083  O   LEU A  70     -38.356  25.683  16.441  1.00  0.66           O  
ATOM   1084  CB  LEU A  70     -36.103  24.883  18.610  1.00  0.66           C  
ATOM   1085  CG  LEU A  70     -35.126  23.770  18.841  1.00  0.66           C  
ATOM   1086  CD1 LEU A  70     -35.020  23.437  20.316  1.00  0.66           C  
ATOM   1087  CD2 LEU A  70     -35.614  22.593  18.081  1.00  0.66           C  
ATOM   1088  H   LEU A  70     -34.150  26.223  17.622  1.00  0.66           H  
ATOM   1089  HA  LEU A  70     -36.128  24.572  16.504  1.00  0.66           H  
ATOM   1090 1HB  LEU A  70     -35.862  25.695  19.286  1.00  0.66           H  
ATOM   1091 2HB  LEU A  70     -37.098  24.514  18.851  1.00  0.66           H  
ATOM   1092  HG  LEU A  70     -34.147  24.057  18.483  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  70     -34.317  22.634  20.448  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  70     -34.679  24.290  20.868  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  70     -35.995  23.135  20.691  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  70     -34.932  21.787  18.231  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  70     -36.594  22.307  18.444  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  70     -35.677  22.835  17.020  1.00  0.66           H  
ATOM   1099  N   GLN A  71     -37.364  27.505  17.283  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -38.565  28.320  17.078  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -38.971  28.383  15.587  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -40.105  28.754  15.277  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -38.376  29.748  17.599  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -37.501  30.550  16.740  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -37.118  31.899  17.286  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -37.928  32.685  17.798  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -35.834  32.177  17.158  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -36.523  27.896  17.719  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -39.385  27.858  17.628  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -39.340  30.247  17.669  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -37.936  29.717  18.596  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -36.619  29.982  16.563  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -38.024  30.712  15.805  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -35.454  33.045  17.481  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -35.236  31.464  16.726  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -38.043  28.046  14.666  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -38.305  28.090  13.233  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -38.396  26.687  12.621  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -38.423  26.537  11.398  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -37.196  28.856  12.506  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -37.044  30.265  12.960  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -38.051  31.202  12.847  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -35.986  30.910  13.498  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -37.621  32.361  13.324  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -36.372  32.209  13.718  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -37.126  27.715  14.962  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -39.251  28.596  13.049  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -36.245  28.343  12.676  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -37.382  28.854  11.433  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -35.008  30.477  13.719  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -38.195  33.284  13.374  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -35.786  32.932  14.119  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -38.462  25.659  13.466  1.00  0.68           N  
ATOM   1134  CA  VAL A  73     -38.558  24.262  13.031  1.00  0.68           C  
ATOM   1135  C   VAL A  73     -39.968  23.737  13.258  1.00  0.68           C  
ATOM   1136  O   VAL A  73     -40.569  23.967  14.313  1.00  0.68           O  
ATOM   1137  CB  VAL A  73     -37.502  23.387  13.751  1.00  0.68           C  
ATOM   1138  CG1 VAL A  73     -37.675  21.908  13.418  1.00  0.68           C  
ATOM   1139  CG2 VAL A  73     -36.099  23.819  13.297  1.00  0.68           C  
ATOM   1140  H   VAL A  73     -38.443  25.838  14.470  1.00  0.68           H  
ATOM   1141  HA  VAL A  73     -38.347  24.213  11.965  1.00  0.68           H  
ATOM   1142  HB  VAL A  73     -37.608  23.519  14.825  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  73     -36.921  21.323  13.937  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  73     -38.656  21.582  13.737  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  73     -37.573  21.760  12.340  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  73     -35.352  23.238  13.809  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  73     -36.005  23.673  12.224  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  73     -35.957  24.847  13.519  1.00  0.68           H  
ATOM   1149  N   LEU A  74     -40.507  23.051  12.257  1.00  0.70           N  
ATOM   1150  CA  LEU A  74     -41.865  22.544  12.351  1.00  0.70           C  
ATOM   1151  C   LEU A  74     -41.945  21.596  13.528  1.00  0.70           C  
ATOM   1152  O   LEU A  74     -41.025  20.817  13.765  1.00  0.70           O  
ATOM   1153  CB  LEU A  74     -42.254  21.837  11.054  1.00  0.70           C  
ATOM   1154  CG  LEU A  74     -42.335  22.756   9.829  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74     -42.608  21.921   8.593  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74     -43.407  23.794  10.046  1.00  0.70           C  
ATOM   1157  H   LEU A  74     -39.959  22.877  11.412  1.00  0.70           H  
ATOM   1158  HA  LEU A  74     -42.544  23.378  12.524  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74     -41.506  21.070  10.842  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74     -43.220  21.355  11.188  1.00  0.70           H  
ATOM   1161  HG  LEU A  74     -41.380  23.260   9.692  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74     -42.647  22.568   7.717  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74     -41.817  21.192   8.469  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74     -43.560  21.404   8.706  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74     -43.455  24.452   9.178  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74     -44.370  23.301  10.183  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74     -43.168  24.380  10.934  1.00  0.70           H  
ATOM   1168  N   GLU A  75     -43.056  21.635  14.258  1.00  0.73           N  
ATOM   1169  CA  GLU A  75     -43.184  20.871  15.500  1.00  0.73           C  
ATOM   1170  C   GLU A  75     -42.701  19.425  15.439  1.00  0.73           C  
ATOM   1171  O   GLU A  75     -41.948  18.989  16.314  1.00  0.73           O  
ATOM   1172  CB  GLU A  75     -44.642  20.887  15.962  1.00  0.73           C  
ATOM   1173  CG  GLU A  75     -44.889  20.185  17.290  1.00  0.73           C  
ATOM   1174  CD  GLU A  75     -46.333  20.257  17.741  1.00  0.73           C  
ATOM   1175  OE1 GLU A  75     -47.133  20.824  17.034  1.00  0.73           O  
ATOM   1176  OE2 GLU A  75     -46.630  19.746  18.796  1.00  0.73           O  
ATOM   1177  H   GLU A  75     -43.800  22.261  13.985  1.00  0.73           H  
ATOM   1178  HA  GLU A  75     -42.598  21.381  16.254  1.00  0.73           H  
ATOM   1179 1HB  GLU A  75     -44.978  21.919  16.061  1.00  0.73           H  
ATOM   1180 2HB  GLU A  75     -45.268  20.409  15.209  1.00  0.73           H  
ATOM   1181 1HG  GLU A  75     -44.602  19.138  17.190  1.00  0.73           H  
ATOM   1182 2HG  GLU A  75     -44.250  20.637  18.048  1.00  0.73           H  
ATOM   1183  N   GLY A  76     -43.064  18.697  14.388  1.00  0.76           N  
ATOM   1184  CA  GLY A  76     -42.697  17.287  14.263  1.00  0.76           C  
ATOM   1185  C   GLY A  76     -41.185  17.023  14.245  1.00  0.76           C  
ATOM   1186  O   GLY A  76     -40.748  15.905  14.524  1.00  0.76           O  
ATOM   1187  H   GLY A  76     -43.642  19.125  13.682  1.00  0.76           H  
ATOM   1188 1HA  GLY A  76     -43.147  16.735  15.088  1.00  0.76           H  
ATOM   1189 2HA  GLY A  76     -43.137  16.891  13.350  1.00  0.76           H  
ATOM   1190  N   ASN A  77     -40.395  18.034  13.878  1.00  0.78           N  
ATOM   1191  CA  ASN A  77     -38.949  17.915  13.798  1.00  0.78           C  
ATOM   1192  C   ASN A  77     -38.210  18.592  14.952  1.00  0.78           C  
ATOM   1193  O   ASN A  77     -36.971  18.575  15.003  1.00  0.78           O  
ATOM   1194  CB  ASN A  77     -38.476  18.490  12.486  1.00  0.78           C  
ATOM   1195  CG  ASN A  77     -38.901  17.680  11.299  1.00  0.78           C  
ATOM   1196  OD1 ASN A  77     -38.905  16.441  11.346  1.00  0.78           O  
ATOM   1197  ND2 ASN A  77     -39.254  18.347  10.231  1.00  0.78           N  
ATOM   1198  H   ASN A  77     -40.805  18.946  13.693  1.00  0.78           H  
ATOM   1199  HA  ASN A  77     -38.692  16.857  13.830  1.00  0.78           H  
ATOM   1200 1HB  ASN A  77     -38.889  19.492  12.373  1.00  0.78           H  
ATOM   1201 2HB  ASN A  77     -37.415  18.582  12.510  1.00  0.78           H  
ATOM   1202 1HD2 ASN A  77     -39.548  17.858   9.409  1.00  0.78           H  
ATOM   1203 2HD2 ASN A  77     -39.221  19.350  10.238  1.00  0.78           H  
ATOM   1204  N   ARG A  78     -38.939  19.191  15.893  1.00  0.78           N  
ATOM   1205  CA  ARG A  78     -38.240  19.918  16.943  1.00  0.78           C  
ATOM   1206  C   ARG A  78     -37.420  19.010  17.831  1.00  0.78           C  
ATOM   1207  O   ARG A  78     -36.319  19.375  18.214  1.00  0.78           O  
ATOM   1208  CB  ARG A  78     -39.192  20.763  17.774  1.00  0.78           C  
ATOM   1209  CG  ARG A  78     -39.714  21.995  17.039  1.00  0.78           C  
ATOM   1210  CD  ARG A  78     -40.648  22.794  17.870  1.00  0.78           C  
ATOM   1211  NE  ARG A  78     -41.157  23.957  17.145  1.00  0.78           N  
ATOM   1212  CZ  ARG A  78     -42.079  24.818  17.629  1.00  0.78           C  
ATOM   1213  NH1 ARG A  78     -42.584  24.639  18.836  1.00  0.78           N  
ATOM   1214  NH2 ARG A  78     -42.477  25.846  16.897  1.00  0.78           N  
ATOM   1215  H   ARG A  78     -39.962  19.163  15.879  1.00  0.78           H  
ATOM   1216  HA  ARG A  78     -37.556  20.615  16.457  1.00  0.78           H  
ATOM   1217 1HB  ARG A  78     -40.057  20.160  18.054  1.00  0.78           H  
ATOM   1218 2HB  ARG A  78     -38.702  21.085  18.690  1.00  0.78           H  
ATOM   1219 1HG  ARG A  78     -38.876  22.642  16.773  1.00  0.78           H  
ATOM   1220 2HG  ARG A  78     -40.222  21.688  16.128  1.00  0.78           H  
ATOM   1221 1HD  ARG A  78     -41.492  22.179  18.173  1.00  0.78           H  
ATOM   1222 2HD  ARG A  78     -40.123  23.150  18.753  1.00  0.78           H  
ATOM   1223  HE  ARG A  78     -40.796  24.119  16.185  1.00  0.78           H  
ATOM   1224 1HH1 ARG A  78     -42.281  23.857  19.397  1.00  0.78           H  
ATOM   1225 2HH1 ARG A  78     -43.273  25.284  19.198  1.00  0.78           H  
ATOM   1226 1HH2 ARG A  78     -42.086  26.001  15.972  1.00  0.78           H  
ATOM   1227 2HH2 ARG A  78     -43.160  26.488  17.260  1.00  0.78           H  
ATOM   1228  N   ASP A  79     -37.910  17.806  18.118  1.00  0.78           N  
ATOM   1229  CA  ASP A  79     -37.170  16.876  18.968  1.00  0.78           C  
ATOM   1230  C   ASP A  79     -35.849  16.444  18.319  1.00  0.78           C  
ATOM   1231  O   ASP A  79     -34.845  16.207  19.004  1.00  0.78           O  
ATOM   1232  CB  ASP A  79     -38.016  15.639  19.268  1.00  0.78           C  
ATOM   1233  CG  ASP A  79     -39.184  15.917  20.213  1.00  0.78           C  
ATOM   1234  OD1 ASP A  79     -39.214  16.968  20.812  1.00  0.78           O  
ATOM   1235  OD2 ASP A  79     -40.039  15.074  20.321  1.00  0.78           O  
ATOM   1236  H   ASP A  79     -38.818  17.545  17.760  1.00  0.78           H  
ATOM   1237  HA  ASP A  79     -36.944  17.374  19.909  1.00  0.78           H  
ATOM   1238 1HB  ASP A  79     -38.411  15.237  18.334  1.00  0.78           H  
ATOM   1239 2HB  ASP A  79     -37.383  14.866  19.710  1.00  0.78           H  
ATOM   1240  N   LYS A  80     -35.863  16.319  16.988  1.00  0.76           N  
ATOM   1241  CA  LYS A  80     -34.692  15.864  16.245  1.00  0.76           C  
ATOM   1242  C   LYS A  80     -33.597  16.912  16.330  1.00  0.76           C  
ATOM   1243  O   LYS A  80     -32.416  16.598  16.480  1.00  0.76           O  
ATOM   1244  CB  LYS A  80     -35.055  15.636  14.786  1.00  0.76           C  
ATOM   1245  CG  LYS A  80     -35.995  14.485  14.541  1.00  0.76           C  
ATOM   1246  CD  LYS A  80     -36.334  14.346  13.060  1.00  0.76           C  
ATOM   1247  CE  LYS A  80     -37.360  13.240  12.831  1.00  0.76           C  
ATOM   1248  NZ  LYS A  80     -37.712  13.095  11.393  1.00  0.76           N  
ATOM   1249  H   LYS A  80     -36.709  16.550  16.483  1.00  0.76           H  
ATOM   1250  HA  LYS A  80     -34.326  14.937  16.685  1.00  0.76           H  
ATOM   1251 1HB  LYS A  80     -35.515  16.538  14.380  1.00  0.76           H  
ATOM   1252 2HB  LYS A  80     -34.148  15.447  14.216  1.00  0.76           H  
ATOM   1253 1HG  LYS A  80     -35.531  13.570  14.882  1.00  0.76           H  
ATOM   1254 2HG  LYS A  80     -36.915  14.642  15.105  1.00  0.76           H  
ATOM   1255 1HD  LYS A  80     -36.739  15.291  12.686  1.00  0.76           H  
ATOM   1256 2HD  LYS A  80     -35.429  14.109  12.501  1.00  0.76           H  
ATOM   1257 1HE  LYS A  80     -36.959  12.300  13.195  1.00  0.76           H  
ATOM   1258 2HE  LYS A  80     -38.265  13.478  13.392  1.00  0.76           H  
ATOM   1259 1HZ  LYS A  80     -38.394  12.358  11.286  1.00  0.76           H  
ATOM   1260 2HZ  LYS A  80     -38.102  13.972  11.056  1.00  0.76           H  
ATOM   1261 3HZ  LYS A  80     -36.881  12.862  10.866  1.00  0.76           H  
ATOM   1262  N   VAL A  81     -34.012  18.172  16.268  1.00  0.73           N  
ATOM   1263  CA  VAL A  81     -33.083  19.281  16.353  1.00  0.73           C  
ATOM   1264  C   VAL A  81     -32.650  19.497  17.803  1.00  0.73           C  
ATOM   1265  O   VAL A  81     -31.462  19.578  18.103  1.00  0.73           O  
ATOM   1266  CB  VAL A  81     -33.762  20.540  15.769  1.00  0.73           C  
ATOM   1267  CG1 VAL A  81     -32.903  21.792  15.951  1.00  0.73           C  
ATOM   1268  CG2 VAL A  81     -34.021  20.317  14.292  1.00  0.73           C  
ATOM   1269  H   VAL A  81     -35.007  18.362  16.120  1.00  0.73           H  
ATOM   1270  HA  VAL A  81     -32.201  19.050  15.762  1.00  0.73           H  
ATOM   1271  HB  VAL A  81     -34.703  20.683  16.270  1.00  0.73           H  
ATOM   1272 1HG1 VAL A  81     -33.421  22.657  15.533  1.00  0.73           H  
ATOM   1273 2HG1 VAL A  81     -32.714  21.963  17.011  1.00  0.73           H  
ATOM   1274 3HG1 VAL A  81     -31.974  21.652  15.432  1.00  0.73           H  
ATOM   1275 1HG2 VAL A  81     -34.517  21.167  13.869  1.00  0.73           H  
ATOM   1276 2HG2 VAL A  81     -33.080  20.168  13.780  1.00  0.73           H  
ATOM   1277 3HG2 VAL A  81     -34.650  19.436  14.172  1.00  0.73           H  
ATOM   1278  N   ALA A  82     -33.620  19.518  18.716  1.00  0.71           N  
ATOM   1279  CA  ALA A  82     -33.391  19.772  20.131  1.00  0.71           C  
ATOM   1280  C   ALA A  82     -32.456  18.772  20.777  1.00  0.71           C  
ATOM   1281  O   ALA A  82     -31.641  19.144  21.622  1.00  0.71           O  
ATOM   1282  CB  ALA A  82     -34.712  19.730  20.880  1.00  0.71           C  
ATOM   1283  H   ALA A  82     -34.575  19.394  18.414  1.00  0.71           H  
ATOM   1284  HA  ALA A  82     -32.950  20.761  20.221  1.00  0.71           H  
ATOM   1285 1HB  ALA A  82     -34.542  19.956  21.930  1.00  0.71           H  
ATOM   1286 2HB  ALA A  82     -35.401  20.456  20.457  1.00  0.71           H  
ATOM   1287 3HB  ALA A  82     -35.141  18.738  20.786  1.00  0.71           H  
ATOM   1288  N   SER A  83     -32.560  17.504  20.391  1.00  0.69           N  
ATOM   1289  CA  SER A  83     -31.708  16.492  20.978  1.00  0.69           C  
ATOM   1290  C   SER A  83     -30.314  16.424  20.360  1.00  0.69           C  
ATOM   1291  O   SER A  83     -29.458  15.712  20.880  1.00  0.69           O  
ATOM   1292  CB  SER A  83     -32.396  15.128  20.921  1.00  0.69           C  
ATOM   1293  OG  SER A  83     -32.578  14.670  19.598  1.00  0.69           O  
ATOM   1294  H   SER A  83     -33.264  17.221  19.710  1.00  0.69           H  
ATOM   1295  HA  SER A  83     -31.582  16.741  22.032  1.00  0.69           H  
ATOM   1296 1HB  SER A  83     -31.797  14.406  21.474  1.00  0.69           H  
ATOM   1297 2HB  SER A  83     -33.364  15.193  21.413  1.00  0.69           H  
ATOM   1298  HG  SER A  83     -33.278  15.266  19.221  1.00  0.69           H  
ATOM   1299  N   ALA A  84     -30.071  17.123  19.245  1.00  0.67           N  
ATOM   1300  CA  ALA A  84     -28.775  17.023  18.596  1.00  0.67           C  
ATOM   1301  C   ALA A  84     -27.745  17.929  19.265  1.00  0.67           C  
ATOM   1302  O   ALA A  84     -28.003  19.127  19.417  1.00  0.67           O  
ATOM   1303  CB  ALA A  84     -28.881  17.410  17.146  1.00  0.67           C  
ATOM   1304  H   ALA A  84     -30.769  17.756  18.856  1.00  0.67           H  
ATOM   1305  HA  ALA A  84     -28.471  15.991  18.631  1.00  0.67           H  
ATOM   1306 1HB  ALA A  84     -27.909  17.302  16.657  1.00  0.67           H  
ATOM   1307 2HB  ALA A  84     -29.609  16.768  16.667  1.00  0.67           H  
ATOM   1308 3HB  ALA A  84     -29.212  18.435  17.086  1.00  0.67           H  
ATOM   1309  N   PRO A  85     -26.582  17.403  19.692  1.00  0.65           N  
ATOM   1310  CA  PRO A  85     -25.471  18.154  20.235  1.00  0.65           C  
ATOM   1311  C   PRO A  85     -25.050  19.303  19.337  1.00  0.65           C  
ATOM   1312  O   PRO A  85     -24.742  20.391  19.824  1.00  0.65           O  
ATOM   1313  CB  PRO A  85     -24.379  17.098  20.292  1.00  0.65           C  
ATOM   1314  CG  PRO A  85     -25.119  15.817  20.496  1.00  0.65           C  
ATOM   1315  CD  PRO A  85     -26.365  15.953  19.684  1.00  0.65           C  
ATOM   1316  HA  PRO A  85     -25.734  18.515  21.242  1.00  0.65           H  
ATOM   1317 1HB  PRO A  85     -23.822  17.114  19.354  1.00  0.65           H  
ATOM   1318 2HB  PRO A  85     -23.669  17.316  21.097  1.00  0.65           H  
ATOM   1319 1HG  PRO A  85     -24.498  14.972  20.166  1.00  0.65           H  
ATOM   1320 2HG  PRO A  85     -25.325  15.657  21.566  1.00  0.65           H  
ATOM   1321 1HD  PRO A  85     -26.233  15.607  18.673  1.00  0.65           H  
ATOM   1322 2HD  PRO A  85     -27.149  15.408  20.224  1.00  0.65           H  
ATOM   1323  N   LEU A  86     -25.119  19.092  18.016  1.00  0.64           N  
ATOM   1324  CA  LEU A  86     -24.734  20.140  17.090  1.00  0.64           C  
ATOM   1325  C   LEU A  86     -25.689  20.175  15.912  1.00  0.64           C  
ATOM   1326  O   LEU A  86     -26.064  19.129  15.375  1.00  0.64           O  
ATOM   1327  CB  LEU A  86     -23.291  19.904  16.615  1.00  0.64           C  
ATOM   1328  CG  LEU A  86     -22.658  20.970  15.723  1.00  0.64           C  
ATOM   1329  CD1 LEU A  86     -21.176  20.952  15.943  1.00  0.64           C  
ATOM   1330  CD2 LEU A  86     -22.925  20.663  14.300  1.00  0.64           C  
ATOM   1331  H   LEU A  86     -25.370  18.181  17.628  1.00  0.64           H  
ATOM   1332  HA  LEU A  86     -24.786  21.094  17.606  1.00  0.64           H  
ATOM   1333 1HB  LEU A  86     -22.660  19.808  17.493  1.00  0.64           H  
ATOM   1334 2HB  LEU A  86     -23.266  18.962  16.070  1.00  0.64           H  
ATOM   1335  HG  LEU A  86     -23.058  21.955  15.982  1.00  0.64           H  
ATOM   1336 1HD1 LEU A  86     -20.687  21.690  15.319  1.00  0.64           H  
ATOM   1337 2HD1 LEU A  86     -20.941  21.139  16.969  1.00  0.64           H  
ATOM   1338 3HD1 LEU A  86     -20.831  19.977  15.687  1.00  0.64           H  
ATOM   1339 1HD2 LEU A  86     -22.465  21.407  13.692  1.00  0.64           H  
ATOM   1340 2HD2 LEU A  86     -22.495  19.693  14.087  1.00  0.64           H  
ATOM   1341 3HD2 LEU A  86     -23.989  20.643  14.101  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -26.120  21.373  15.539  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -27.006  21.504  14.395  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -26.414  22.450  13.359  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -26.120  23.606  13.649  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -28.381  21.987  14.855  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -29.245  22.120  13.697  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -28.960  21.003  15.864  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -25.792  22.196  16.048  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -27.126  20.526  13.928  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -28.289  22.964  15.320  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -30.222  22.455  14.004  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -28.800  22.838  13.012  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -29.334  21.151  13.206  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -29.927  21.335  16.200  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -29.059  20.028  15.390  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -28.305  20.921  16.731  1.00  0.64           H  
ATOM   1358  N   ALA A  88     -26.198  21.959  12.154  1.00  0.63           N  
ATOM   1359  CA  ALA A  88     -25.581  22.791  11.146  1.00  0.63           C  
ATOM   1360  C   ALA A  88     -26.623  23.471  10.285  1.00  0.63           C  
ATOM   1361  O   ALA A  88     -27.595  22.847   9.864  1.00  0.63           O  
ATOM   1362  CB  ALA A  88     -24.654  21.956  10.291  1.00  0.63           C  
ATOM   1363  H   ALA A  88     -26.479  21.010  11.936  1.00  0.63           H  
ATOM   1364  HA  ALA A  88     -25.004  23.555  11.646  1.00  0.63           H  
ATOM   1365 1HB  ALA A  88     -24.175  22.588   9.555  1.00  0.63           H  
ATOM   1366 2HB  ALA A  88     -23.908  21.494  10.927  1.00  0.63           H  
ATOM   1367 3HB  ALA A  88     -25.226  21.193   9.797  1.00  0.63           H  
ATOM   1368  N   VAL A  89     -26.388  24.726   9.948  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -27.275  25.403   9.020  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -26.491  25.571   7.735  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -25.421  26.181   7.733  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -27.703  26.776   9.550  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -28.634  27.434   8.557  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -28.319  26.638  10.937  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -25.595  25.212  10.358  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -28.158  24.792   8.826  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -26.831  27.408   9.617  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -28.909  28.422   8.916  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -28.132  27.521   7.593  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -29.530  26.820   8.445  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -28.587  27.629  11.302  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -29.206  26.008  10.887  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -27.592  26.187  11.621  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -26.983  24.977   6.655  1.00  0.65           N  
ATOM   1385  CA  LEU A  90     -26.257  24.985   5.392  1.00  0.65           C  
ATOM   1386  C   LEU A  90     -26.923  25.970   4.458  1.00  0.65           C  
ATOM   1387  O   LEU A  90     -28.152  25.930   4.248  1.00  0.65           O  
ATOM   1388  CB  LEU A  90     -26.241  23.579   4.768  1.00  0.65           C  
ATOM   1389  CG  LEU A  90     -25.260  22.527   5.424  1.00  0.65           C  
ATOM   1390  CD1 LEU A  90     -25.745  22.163   6.820  1.00  0.65           C  
ATOM   1391  CD2 LEU A  90     -25.211  21.284   4.566  1.00  0.65           C  
ATOM   1392  H   LEU A  90     -27.886  24.503   6.707  1.00  0.65           H  
ATOM   1393  HA  LEU A  90     -25.230  25.311   5.564  1.00  0.65           H  
ATOM   1394 1HB  LEU A  90     -27.246  23.168   4.845  1.00  0.65           H  
ATOM   1395 2HB  LEU A  90     -25.985  23.667   3.712  1.00  0.65           H  
ATOM   1396  HG  LEU A  90     -24.263  22.955   5.512  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  90     -25.071  21.437   7.253  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  90     -25.768  23.026   7.440  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  90     -26.741  21.744   6.760  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  90     -24.538  20.554   5.015  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  90     -26.208  20.873   4.510  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  90     -24.861  21.532   3.564  1.00  0.65           H  
ATOM   1403  N   ALA A  91     -26.116  26.843   3.868  1.00  0.67           N  
ATOM   1404  CA  ALA A  91     -26.683  27.868   3.022  1.00  0.67           C  
ATOM   1405  C   ALA A  91     -25.848  28.169   1.798  1.00  0.67           C  
ATOM   1406  O   ALA A  91     -24.622  28.037   1.797  1.00  0.67           O  
ATOM   1407  CB  ALA A  91     -26.842  29.124   3.832  1.00  0.67           C  
ATOM   1408  H   ALA A  91     -25.111  26.834   4.060  1.00  0.67           H  
ATOM   1409  HA  ALA A  91     -27.653  27.523   2.680  1.00  0.67           H  
ATOM   1410 1HB  ALA A  91     -27.309  29.833   3.203  1.00  0.67           H  
ATOM   1411 2HB  ALA A  91     -27.462  28.935   4.699  1.00  0.67           H  
ATOM   1412 3HB  ALA A  91     -25.866  29.476   4.156  1.00  0.67           H  
ATOM   1413  N   ALA A  92     -26.535  28.596   0.750  1.00  0.72           N  
ATOM   1414  CA  ALA A  92     -25.910  28.927  -0.510  1.00  0.72           C  
ATOM   1415  C   ALA A  92     -25.584  30.416  -0.614  1.00  0.72           C  
ATOM   1416  O   ALA A  92     -26.441  31.273  -0.399  1.00  0.72           O  
ATOM   1417  CB  ALA A  92     -26.829  28.500  -1.623  1.00  0.72           C  
ATOM   1418  H   ALA A  92     -27.538  28.699   0.843  1.00  0.72           H  
ATOM   1419  HA  ALA A  92     -24.983  28.367  -0.582  1.00  0.72           H  
ATOM   1420 1HB  ALA A  92     -26.368  28.700  -2.525  1.00  0.72           H  
ATOM   1421 2HB  ALA A  92     -27.028  27.433  -1.548  1.00  0.72           H  
ATOM   1422 3HB  ALA A  92     -27.762  29.043  -1.561  1.00  0.72           H  
ATOM   1423  N   ASP A  93     -24.337  30.731  -0.933  1.00  0.78           N  
ATOM   1424  CA  ASP A  93     -23.917  32.136  -1.039  1.00  0.78           C  
ATOM   1425  C   ASP A  93     -24.091  32.644  -2.457  1.00  0.78           C  
ATOM   1426  O   ASP A  93     -23.334  32.290  -3.355  1.00  0.78           O  
ATOM   1427  CB  ASP A  93     -22.491  32.347  -0.533  1.00  0.78           C  
ATOM   1428  CG  ASP A  93     -22.036  33.829  -0.540  1.00  0.78           C  
ATOM   1429  OD1 ASP A  93     -22.573  34.646  -1.280  1.00  0.78           O  
ATOM   1430  OD2 ASP A  93     -21.193  34.143   0.282  1.00  0.78           O  
ATOM   1431  H   ASP A  93     -23.692  29.967  -1.121  1.00  0.78           H  
ATOM   1432  HA  ASP A  93     -24.569  32.732  -0.406  1.00  0.78           H  
ATOM   1433 1HB  ASP A  93     -22.414  31.956   0.481  1.00  0.78           H  
ATOM   1434 2HB  ASP A  93     -21.803  31.773  -1.153  1.00  0.78           H  
ATOM   1435  N   LEU A  94     -25.086  33.488  -2.663  1.00  0.86           N  
ATOM   1436  CA  LEU A  94     -25.458  33.899  -4.003  1.00  0.86           C  
ATOM   1437  C   LEU A  94     -24.616  35.064  -4.534  1.00  0.86           C  
ATOM   1438  O   LEU A  94     -24.824  35.514  -5.665  1.00  0.86           O  
ATOM   1439  CB  LEU A  94     -26.947  34.244  -3.999  1.00  0.86           C  
ATOM   1440  CG  LEU A  94     -27.869  33.053  -3.669  1.00  0.86           C  
ATOM   1441  CD1 LEU A  94     -29.297  33.524  -3.552  1.00  0.86           C  
ATOM   1442  CD2 LEU A  94     -27.729  32.021  -4.748  1.00  0.86           C  
ATOM   1443  H   LEU A  94     -25.620  33.854  -1.871  1.00  0.86           H  
ATOM   1444  HA  LEU A  94     -25.313  33.050  -4.667  1.00  0.86           H  
ATOM   1445 1HB  LEU A  94     -27.120  35.018  -3.248  1.00  0.86           H  
ATOM   1446 2HB  LEU A  94     -27.227  34.635  -4.976  1.00  0.86           H  
ATOM   1447  HG  LEU A  94     -27.576  32.616  -2.708  1.00  0.86           H  
ATOM   1448 1HD1 LEU A  94     -29.938  32.679  -3.321  1.00  0.86           H  
ATOM   1449 2HD1 LEU A  94     -29.370  34.266  -2.757  1.00  0.86           H  
ATOM   1450 3HD1 LEU A  94     -29.601  33.968  -4.495  1.00  0.86           H  
ATOM   1451 1HD2 LEU A  94     -28.369  31.168  -4.516  1.00  0.86           H  
ATOM   1452 2HD2 LEU A  94     -28.021  32.451  -5.708  1.00  0.86           H  
ATOM   1453 3HD2 LEU A  94     -26.694  31.703  -4.798  1.00  0.86           H  
ATOM   1454  N   SER A  95     -23.666  35.563  -3.725  1.00  0.96           N  
ATOM   1455  CA  SER A  95     -22.797  36.649  -4.172  1.00  0.96           C  
ATOM   1456  C   SER A  95     -21.527  36.086  -4.781  1.00  0.96           C  
ATOM   1457  O   SER A  95     -20.666  36.839  -5.256  1.00  0.96           O  
ATOM   1458  CB  SER A  95     -22.431  37.612  -3.068  1.00  0.96           C  
ATOM   1459  OG  SER A  95     -21.590  37.040  -2.105  1.00  0.96           O  
ATOM   1460  H   SER A  95     -23.502  35.159  -2.792  1.00  0.96           H  
ATOM   1461  HA  SER A  95     -23.320  37.216  -4.942  1.00  0.96           H  
ATOM   1462 1HB  SER A  95     -21.942  38.483  -3.501  1.00  0.96           H  
ATOM   1463 2HB  SER A  95     -23.332  37.952  -2.613  1.00  0.96           H  
ATOM   1464  HG  SER A  95     -22.022  36.207  -1.803  1.00  0.96           H  
ATOM   1465  N   PHE A  96     -21.423  34.752  -4.820  1.00  1.06           N  
ATOM   1466  CA  PHE A  96     -20.247  34.088  -5.349  1.00  1.06           C  
ATOM   1467  C   PHE A  96     -19.734  34.500  -6.749  1.00  1.06           C  
ATOM   1468  O   PHE A  96     -18.517  34.431  -6.946  1.00  1.06           O  
ATOM   1469  CB  PHE A  96     -20.459  32.566  -5.400  1.00  1.06           C  
ATOM   1470  CG  PHE A  96     -21.323  32.053  -6.586  1.00  1.06           C  
ATOM   1471  CD1 PHE A  96     -20.707  31.689  -7.764  1.00  1.06           C  
ATOM   1472  CD2 PHE A  96     -22.721  31.922  -6.519  1.00  1.06           C  
ATOM   1473  CE1 PHE A  96     -21.440  31.230  -8.844  1.00  1.06           C  
ATOM   1474  CE2 PHE A  96     -23.451  31.456  -7.596  1.00  1.06           C  
ATOM   1475  CZ  PHE A  96     -22.807  31.112  -8.763  1.00  1.06           C  
ATOM   1476  H   PHE A  96     -22.162  34.168  -4.417  1.00  1.06           H  
ATOM   1477  HA  PHE A  96     -19.437  34.277  -4.641  1.00  1.06           H  
ATOM   1478 1HB  PHE A  96     -19.490  32.058  -5.442  1.00  1.06           H  
ATOM   1479 2HB  PHE A  96     -20.944  32.251  -4.474  1.00  1.06           H  
ATOM   1480  HD1 PHE A  96     -19.629  31.779  -7.829  1.00  1.06           H  
ATOM   1481  HD2 PHE A  96     -23.233  32.193  -5.619  1.00  1.06           H  
ATOM   1482  HE1 PHE A  96     -20.932  30.960  -9.760  1.00  1.06           H  
ATOM   1483  HE2 PHE A  96     -24.535  31.364  -7.525  1.00  1.06           H  
ATOM   1484  HZ  PHE A  96     -23.378  30.744  -9.616  1.00  1.06           H  
ATOM   1485  N   PRO A  97     -20.543  34.985  -7.742  1.00  1.17           N  
ATOM   1486  CA  PRO A  97     -20.063  35.309  -9.056  1.00  1.17           C  
ATOM   1487  C   PRO A  97     -18.935  36.323  -9.064  1.00  1.17           C  
ATOM   1488  O   PRO A  97     -18.067  36.298  -9.932  1.00  1.17           O  
ATOM   1489  CB  PRO A  97     -21.299  35.854  -9.741  1.00  1.17           C  
ATOM   1490  CG  PRO A  97     -22.426  35.257  -9.003  1.00  1.17           C  
ATOM   1491  CD  PRO A  97     -22.000  35.228  -7.627  1.00  1.17           C  
ATOM   1492  HA  PRO A  97     -19.786  34.384  -9.534  1.00  1.17           H  
ATOM   1493 1HB  PRO A  97     -21.292  36.962  -9.712  1.00  1.17           H  
ATOM   1494 2HB  PRO A  97     -21.309  35.556 -10.792  1.00  1.17           H  
ATOM   1495 1HG  PRO A  97     -23.284  35.902  -9.102  1.00  1.17           H  
ATOM   1496 2HG  PRO A  97     -22.690  34.267  -9.399  1.00  1.17           H  
ATOM   1497 1HD  PRO A  97     -22.201  36.233  -7.266  1.00  1.17           H  
ATOM   1498 2HD  PRO A  97     -22.549  34.480  -7.104  1.00  1.17           H  
ATOM   1499  N   ASP A  98     -18.850  37.143  -8.020  1.00  1.26           N  
ATOM   1500  CA  ASP A  98     -17.834  38.181  -7.978  1.00  1.26           C  
ATOM   1501  C   ASP A  98     -16.462  37.673  -7.553  1.00  1.26           C  
ATOM   1502  O   ASP A  98     -15.476  38.409  -7.614  1.00  1.26           O  
ATOM   1503  CB  ASP A  98     -18.312  39.302  -7.076  1.00  1.26           C  
ATOM   1504  CG  ASP A  98     -19.472  40.065  -7.720  1.00  1.26           C  
ATOM   1505  OD1 ASP A  98     -19.573  40.053  -8.941  1.00  1.26           O  
ATOM   1506  OD2 ASP A  98     -20.248  40.644  -7.012  1.00  1.26           O  
ATOM   1507  H   ASP A  98     -19.520  37.085  -7.249  1.00  1.26           H  
ATOM   1508  HA  ASP A  98     -17.733  38.589  -8.982  1.00  1.26           H  
ATOM   1509 1HB  ASP A  98     -18.651  38.882  -6.123  1.00  1.26           H  
ATOM   1510 2HB  ASP A  98     -17.490  39.987  -6.868  1.00  1.26           H  
ATOM   1511  N   THR A  99     -16.397  36.415  -7.136  1.00  1.32           N  
ATOM   1512  CA  THR A  99     -15.152  35.806  -6.717  1.00  1.32           C  
ATOM   1513  C   THR A  99     -14.723  34.792  -7.763  1.00  1.32           C  
ATOM   1514  O   THR A  99     -13.654  34.176  -7.659  1.00  1.32           O  
ATOM   1515  CB  THR A  99     -15.316  35.102  -5.363  1.00  1.32           C  
ATOM   1516  OG1 THR A  99     -16.270  34.039  -5.480  1.00  1.32           O  
ATOM   1517  CG2 THR A  99     -15.818  36.094  -4.340  1.00  1.32           C  
ATOM   1518  H   THR A  99     -17.242  35.844  -7.108  1.00  1.32           H  
ATOM   1519  HA  THR A  99     -14.382  36.573  -6.637  1.00  1.32           H  
ATOM   1520  HB  THR A  99     -14.358  34.693  -5.040  1.00  1.32           H  
ATOM   1521  HG1 THR A  99     -17.025  34.318  -6.045  1.00  1.32           H  
ATOM   1522 1HG2 THR A  99     -15.938  35.597  -3.379  1.00  1.32           H  
ATOM   1523 2HG2 THR A  99     -15.100  36.909  -4.243  1.00  1.32           H  
ATOM   1524 3HG2 THR A  99     -16.781  36.492  -4.665  1.00  1.32           H  
ATOM   1525  N   LEU A 100     -15.541  34.621  -8.799  1.00  1.36           N  
ATOM   1526  CA  LEU A 100     -15.232  33.598  -9.763  1.00  1.36           C  
ATOM   1527  C   LEU A 100     -13.886  33.729 -10.471  1.00  1.36           C  
ATOM   1528  O   LEU A 100     -13.196  32.725 -10.596  1.00  1.36           O  
ATOM   1529  CB  LEU A 100     -16.350  33.459 -10.768  1.00  1.36           C  
ATOM   1530  CG  LEU A 100     -17.576  32.860 -10.250  1.00  1.36           C  
ATOM   1531  CD1 LEU A 100     -18.666  32.906 -11.364  1.00  1.36           C  
ATOM   1532  CD2 LEU A 100     -17.294  31.474  -9.782  1.00  1.36           C  
ATOM   1533  H   LEU A 100     -16.385  35.183  -8.919  1.00  1.36           H  
ATOM   1534  HA  LEU A 100     -15.213  32.658  -9.222  1.00  1.36           H  
ATOM   1535 1HB  LEU A 100     -16.617  34.419 -11.182  1.00  1.36           H  
ATOM   1536 2HB  LEU A 100     -16.008  32.870 -11.498  1.00  1.36           H  
ATOM   1537  HG  LEU A 100     -17.899  33.424  -9.397  1.00  1.36           H  
ATOM   1538 1HD1 LEU A 100     -19.593  32.481 -10.992  1.00  1.36           H  
ATOM   1539 2HD1 LEU A 100     -18.832  33.944 -11.651  1.00  1.36           H  
ATOM   1540 3HD1 LEU A 100     -18.343  32.348 -12.227  1.00  1.36           H  
ATOM   1541 1HD2 LEU A 100     -18.189  31.072  -9.379  1.00  1.36           H  
ATOM   1542 2HD2 LEU A 100     -16.951  30.858 -10.604  1.00  1.36           H  
ATOM   1543 3HD2 LEU A 100     -16.535  31.495  -9.012  1.00  1.36           H  
ATOM   1544  N   PRO A 101     -13.401  34.920 -10.869  1.00  1.38           N  
ATOM   1545  CA  PRO A 101     -12.106  35.084 -11.506  1.00  1.38           C  
ATOM   1546  C   PRO A 101     -10.949  34.580 -10.633  1.00  1.38           C  
ATOM   1547  O   PRO A 101      -9.855  34.347 -11.143  1.00  1.38           O  
ATOM   1548  CB  PRO A 101     -12.022  36.602 -11.708  1.00  1.38           C  
ATOM   1549  CG  PRO A 101     -13.463  37.067 -11.754  1.00  1.38           C  
ATOM   1550  CD  PRO A 101     -14.176  36.189 -10.761  1.00  1.38           C  
ATOM   1551  HA  PRO A 101     -12.114  34.557 -12.471  1.00  1.38           H  
ATOM   1552 1HB  PRO A 101     -11.455  37.053 -10.880  1.00  1.38           H  
ATOM   1553 2HB  PRO A 101     -11.471  36.828 -12.633  1.00  1.38           H  
ATOM   1554 1HG  PRO A 101     -13.525  38.135 -11.494  1.00  1.38           H  
ATOM   1555 2HG  PRO A 101     -13.863  36.965 -12.772  1.00  1.38           H  
ATOM   1556 1HD  PRO A 101     -14.068  36.643  -9.766  1.00  1.38           H  
ATOM   1557 2HD  PRO A 101     -15.214  36.087 -11.062  1.00  1.38           H  
ATOM   1558  N   ARG A 102     -11.170  34.471  -9.311  1.00  1.41           N  
ATOM   1559  CA  ARG A 102     -10.145  34.000  -8.391  1.00  1.41           C  
ATOM   1560  C   ARG A 102     -10.208  32.479  -8.314  1.00  1.41           C  
ATOM   1561  O   ARG A 102      -9.190  31.790  -8.221  1.00  1.41           O  
ATOM   1562  CB  ARG A 102     -10.403  34.559  -7.000  1.00  1.41           C  
ATOM   1563  CG  ARG A 102     -10.282  36.063  -6.869  1.00  1.41           C  
ATOM   1564  CD  ARG A 102     -10.666  36.516  -5.497  1.00  1.41           C  
ATOM   1565  NE  ARG A 102     -10.575  37.963  -5.349  1.00  1.41           N  
ATOM   1566  CZ  ARG A 102     -11.000  38.654  -4.271  1.00  1.41           C  
ATOM   1567  NH1 ARG A 102     -11.544  38.023  -3.252  1.00  1.41           N  
ATOM   1568  NH2 ARG A 102     -10.871  39.969  -4.239  1.00  1.41           N  
ATOM   1569  H   ARG A 102     -12.087  34.660  -8.913  1.00  1.41           H  
ATOM   1570  HA  ARG A 102      -9.164  34.308  -8.751  1.00  1.41           H  
ATOM   1571 1HB  ARG A 102     -11.396  34.274  -6.668  1.00  1.41           H  
ATOM   1572 2HB  ARG A 102      -9.694  34.113  -6.305  1.00  1.41           H  
ATOM   1573 1HG  ARG A 102      -9.255  36.369  -7.065  1.00  1.41           H  
ATOM   1574 2HG  ARG A 102     -10.952  36.540  -7.589  1.00  1.41           H  
ATOM   1575 1HD  ARG A 102     -11.700  36.218  -5.301  1.00  1.41           H  
ATOM   1576 2HD  ARG A 102     -10.010  36.054  -4.762  1.00  1.41           H  
ATOM   1577  HE  ARG A 102     -10.163  38.487  -6.110  1.00  1.41           H  
ATOM   1578 1HH1 ARG A 102     -11.642  37.020  -3.272  1.00  1.41           H  
ATOM   1579 2HH1 ARG A 102     -11.861  38.546  -2.447  1.00  1.41           H  
ATOM   1580 1HH2 ARG A 102     -10.454  40.455  -5.022  1.00  1.41           H  
ATOM   1581 2HH2 ARG A 102     -11.189  40.489  -3.435  1.00  1.41           H  
ATOM   1582  N   LEU A 103     -11.437  31.971  -8.360  1.00  1.44           N  
ATOM   1583  CA  LEU A 103     -11.734  30.549  -8.256  1.00  1.44           C  
ATOM   1584  C   LEU A 103     -11.444  29.774  -9.543  1.00  1.44           C  
ATOM   1585  O   LEU A 103     -11.040  28.606  -9.509  1.00  1.44           O  
ATOM   1586  CB  LEU A 103     -13.193  30.419  -7.863  1.00  1.44           C  
ATOM   1587  CG  LEU A 103     -13.527  30.926  -6.446  1.00  1.44           C  
ATOM   1588  CD1 LEU A 103     -15.009  30.980  -6.257  1.00  1.44           C  
ATOM   1589  CD2 LEU A 103     -12.922  29.964  -5.434  1.00  1.44           C  
ATOM   1590  H   LEU A 103     -12.219  32.623  -8.432  1.00  1.44           H  
ATOM   1591  HA  LEU A 103     -11.119  30.132  -7.461  1.00  1.44           H  
ATOM   1592 1HB  LEU A 103     -13.796  30.963  -8.575  1.00  1.44           H  
ATOM   1593 2HB  LEU A 103     -13.461  29.377  -7.922  1.00  1.44           H  
ATOM   1594  HG  LEU A 103     -13.124  31.930  -6.305  1.00  1.44           H  
ATOM   1595 1HD1 LEU A 103     -15.244  31.328  -5.252  1.00  1.44           H  
ATOM   1596 2HD1 LEU A 103     -15.447  31.660  -6.975  1.00  1.44           H  
ATOM   1597 3HD1 LEU A 103     -15.412  29.999  -6.396  1.00  1.44           H  
ATOM   1598 1HD2 LEU A 103     -13.156  30.301  -4.423  1.00  1.44           H  
ATOM   1599 2HD2 LEU A 103     -13.347  28.970  -5.593  1.00  1.44           H  
ATOM   1600 3HD2 LEU A 103     -11.842  29.923  -5.565  1.00  1.44           H  
ATOM   1601  N   PHE A 104     -11.677  30.416 -10.680  1.00  1.48           N  
ATOM   1602  CA  PHE A 104     -11.435  29.802 -11.974  1.00  1.48           C  
ATOM   1603  C   PHE A 104     -10.796  30.766 -12.965  1.00  1.48           C  
ATOM   1604  O   PHE A 104     -11.401  31.048 -13.998  1.00  1.48           O  
ATOM   1605  CB  PHE A 104     -12.692  29.289 -12.656  1.00  1.48           C  
ATOM   1606  CG  PHE A 104     -13.661  30.321 -13.017  1.00  1.48           C  
ATOM   1607  CD1 PHE A 104     -13.262  31.482 -13.673  1.00  1.48           C  
ATOM   1608  CD2 PHE A 104     -14.982  30.100 -12.828  1.00  1.48           C  
ATOM   1609  CE1 PHE A 104     -14.151  32.403 -14.072  1.00  1.48           C  
ATOM   1610  CE2 PHE A 104     -15.879  31.005 -13.255  1.00  1.48           C  
ATOM   1611  CZ  PHE A 104     -15.451  32.181 -13.878  1.00  1.48           C  
ATOM   1612  H   PHE A 104     -12.044  31.361 -10.640  1.00  1.48           H  
ATOM   1613  HA  PHE A 104     -10.779  28.950 -11.829  1.00  1.48           H  
ATOM   1614 1HB  PHE A 104     -12.422  28.759 -13.563  1.00  1.48           H  
ATOM   1615 2HB  PHE A 104     -13.193  28.570 -11.997  1.00  1.48           H  
ATOM   1616  HD1 PHE A 104     -12.219  31.666 -13.856  1.00  1.48           H  
ATOM   1617  HD2 PHE A 104     -15.312  29.177 -12.343  1.00  1.48           H  
ATOM   1618  HE1 PHE A 104     -13.816  33.310 -14.566  1.00  1.48           H  
ATOM   1619  HE2 PHE A 104     -16.934  30.818 -13.106  1.00  1.48           H  
ATOM   1620  HZ  PHE A 104     -16.171  32.921 -14.208  1.00  1.48           H  
ATOM   1621  N   PRO A 105      -9.572  31.253 -12.763  1.00  1.52           N  
ATOM   1622  CA  PRO A 105      -8.953  32.264 -13.607  1.00  1.52           C  
ATOM   1623  C   PRO A 105      -8.811  31.782 -15.060  1.00  1.52           C  
ATOM   1624  O   PRO A 105      -8.702  32.585 -15.986  1.00  1.52           O  
ATOM   1625  CB  PRO A 105      -7.592  32.470 -12.925  1.00  1.52           C  
ATOM   1626  CG  PRO A 105      -7.358  31.201 -12.123  1.00  1.52           C  
ATOM   1627  CD  PRO A 105      -8.733  30.772 -11.664  1.00  1.52           C  
ATOM   1628  HA  PRO A 105      -9.553  33.185 -13.558  1.00  1.52           H  
ATOM   1629 1HB  PRO A 105      -6.819  32.647 -13.683  1.00  1.52           H  
ATOM   1630 2HB  PRO A 105      -7.634  33.371 -12.290  1.00  1.52           H  
ATOM   1631 1HG  PRO A 105      -6.863  30.445 -12.747  1.00  1.52           H  
ATOM   1632 2HG  PRO A 105      -6.684  31.411 -11.279  1.00  1.52           H  
ATOM   1633 1HD  PRO A 105      -8.756  29.685 -11.566  1.00  1.52           H  
ATOM   1634 2HD  PRO A 105      -8.996  31.282 -10.732  1.00  1.52           H  
ATOM   1635  N   HIS A 106      -8.840  30.465 -15.254  1.00  1.56           N  
ATOM   1636  CA  HIS A 106      -8.751  29.835 -16.563  1.00  1.56           C  
ATOM   1637  C   HIS A 106     -10.054  29.864 -17.381  1.00  1.56           C  
ATOM   1638  O   HIS A 106     -10.048  29.491 -18.557  1.00  1.56           O  
ATOM   1639  CB  HIS A 106      -8.318  28.380 -16.413  1.00  1.56           C  
ATOM   1640  CG  HIS A 106      -9.284  27.545 -15.616  1.00  1.56           C  
ATOM   1641  ND1 HIS A 106      -9.374  27.622 -14.242  1.00  1.56           N  
ATOM   1642  CD2 HIS A 106     -10.207  26.634 -16.002  1.00  1.56           C  
ATOM   1643  CE1 HIS A 106     -10.308  26.787 -13.818  1.00  1.56           C  
ATOM   1644  NE2 HIS A 106     -10.828  26.176 -14.865  1.00  1.56           N  
ATOM   1645  H   HIS A 106      -8.925  29.860 -14.455  1.00  1.56           H  
ATOM   1646  HA  HIS A 106      -7.992  30.352 -17.148  1.00  1.56           H  
ATOM   1647 1HB  HIS A 106      -8.210  27.930 -17.399  1.00  1.56           H  
ATOM   1648 2HB  HIS A 106      -7.345  28.339 -15.923  1.00  1.56           H  
ATOM   1649  HD2 HIS A 106     -10.419  26.324 -17.025  1.00  1.56           H  
ATOM   1650  HE1 HIS A 106     -10.601  26.630 -12.779  1.00  1.56           H  
ATOM   1651  HE2 HIS A 106     -11.564  25.485 -14.843  1.00  1.56           H  
ATOM   1652  N   ALA A 107     -11.170  30.291 -16.778  1.00  1.57           N  
ATOM   1653  CA  ALA A 107     -12.454  30.296 -17.484  1.00  1.57           C  
ATOM   1654  C   ALA A 107     -13.186  31.638 -17.371  1.00  1.57           C  
ATOM   1655  O   ALA A 107     -14.335  31.680 -16.911  1.00  1.57           O  
ATOM   1656  CB  ALA A 107     -13.346  29.209 -16.925  1.00  1.57           C  
ATOM   1657  H   ALA A 107     -11.136  30.604 -15.809  1.00  1.57           H  
ATOM   1658  HA  ALA A 107     -12.274  30.075 -18.531  1.00  1.57           H  
ATOM   1659 1HB  ALA A 107     -14.289  29.195 -17.470  1.00  1.57           H  
ATOM   1660 2HB  ALA A 107     -12.850  28.244 -17.025  1.00  1.57           H  
ATOM   1661 3HB  ALA A 107     -13.539  29.408 -15.874  1.00  1.57           H  
ATOM   1662  N   PRO A 108     -12.620  32.719 -17.924  1.00  1.57           N  
ATOM   1663  CA  PRO A 108     -13.095  34.061 -17.761  1.00  1.57           C  
ATOM   1664  C   PRO A 108     -14.441  34.209 -18.407  1.00  1.57           C  
ATOM   1665  O   PRO A 108     -14.776  33.503 -19.357  1.00  1.57           O  
ATOM   1666  CB  PRO A 108     -12.036  34.901 -18.480  1.00  1.57           C  
ATOM   1667  CG  PRO A 108     -11.413  33.958 -19.479  1.00  1.57           C  
ATOM   1668  CD  PRO A 108     -11.440  32.607 -18.805  1.00  1.57           C  
ATOM   1669  HA  PRO A 108     -13.138  34.307 -16.691  1.00  1.57           H  
ATOM   1670 1HB  PRO A 108     -12.514  35.773 -18.957  1.00  1.57           H  
ATOM   1671 2HB  PRO A 108     -11.310  35.290 -17.753  1.00  1.57           H  
ATOM   1672 1HG  PRO A 108     -11.984  33.972 -20.418  1.00  1.57           H  
ATOM   1673 2HG  PRO A 108     -10.391  34.284 -19.720  1.00  1.57           H  
ATOM   1674 1HD  PRO A 108     -11.555  31.830 -19.565  1.00  1.57           H  
ATOM   1675 2HD  PRO A 108     -10.523  32.493 -18.213  1.00  1.57           H  
ATOM   1676  N   ASN A 109     -15.199  35.148 -17.877  1.00  1.54           N  
ATOM   1677  CA  ASN A 109     -16.531  35.522 -18.326  1.00  1.54           C  
ATOM   1678  C   ASN A 109     -17.631  34.492 -18.032  1.00  1.54           C  
ATOM   1679  O   ASN A 109     -18.805  34.774 -18.294  1.00  1.54           O  
ATOM   1680  CB  ASN A 109     -16.512  35.849 -19.813  1.00  1.54           C  
ATOM   1681  CG  ASN A 109     -15.551  36.959 -20.137  1.00  1.54           C  
ATOM   1682  OD1 ASN A 109     -15.432  37.932 -19.383  1.00  1.54           O  
ATOM   1683  ND2 ASN A 109     -14.858  36.829 -21.239  1.00  1.54           N  
ATOM   1684  H   ASN A 109     -14.818  35.660 -17.096  1.00  1.54           H  
ATOM   1685  HA  ASN A 109     -16.808  36.432 -17.793  1.00  1.54           H  
ATOM   1686 1HB  ASN A 109     -16.285  34.979 -20.416  1.00  1.54           H  
ATOM   1687 2HB  ASN A 109     -17.509  36.174 -20.106  1.00  1.54           H  
ATOM   1688 1HD2 ASN A 109     -14.201  37.535 -21.505  1.00  1.54           H  
ATOM   1689 2HD2 ASN A 109     -14.984  36.021 -21.816  1.00  1.54           H  
ATOM   1690  N   ALA A 110     -17.327  33.386 -17.328  1.00  1.52           N  
ATOM   1691  CA  ALA A 110     -18.426  32.490 -16.937  1.00  1.52           C  
ATOM   1692  C   ALA A 110     -19.422  33.277 -16.070  1.00  1.52           C  
ATOM   1693  O   ALA A 110     -20.627  33.047 -16.113  1.00  1.52           O  
ATOM   1694  CB  ALA A 110     -17.925  31.258 -16.218  1.00  1.52           C  
ATOM   1695  H   ALA A 110     -16.355  33.121 -17.129  1.00  1.52           H  
ATOM   1696  HA  ALA A 110     -18.935  32.169 -17.846  1.00  1.52           H  
ATOM   1697 1HB  ALA A 110     -18.757  30.617 -15.978  1.00  1.52           H  
ATOM   1698 2HB  ALA A 110     -17.220  30.720 -16.854  1.00  1.52           H  
ATOM   1699 3HB  ALA A 110     -17.463  31.550 -15.356  1.00  1.52           H  
ATOM   1700  N   ARG A 111     -18.914  34.262 -15.334  1.00  1.50           N  
ATOM   1701  CA  ARG A 111     -19.725  35.132 -14.493  1.00  1.50           C  
ATOM   1702  C   ARG A 111     -20.903  35.711 -15.290  1.00  1.50           C  
ATOM   1703  O   ARG A 111     -22.005  35.885 -14.755  1.00  1.50           O  
ATOM   1704  CB  ARG A 111     -18.867  36.274 -13.956  1.00  1.50           C  
ATOM   1705  CG  ARG A 111     -19.569  37.259 -13.019  1.00  1.50           C  
ATOM   1706  CD  ARG A 111     -18.639  38.345 -12.548  1.00  1.50           C  
ATOM   1707  NE  ARG A 111     -19.306  39.319 -11.673  1.00  1.50           N  
ATOM   1708  CZ  ARG A 111     -20.013  40.374 -12.109  1.00  1.50           C  
ATOM   1709  NH1 ARG A 111     -20.159  40.578 -13.396  1.00  1.50           N  
ATOM   1710  NH2 ARG A 111     -20.551  41.192 -11.227  1.00  1.50           N  
ATOM   1711  H   ARG A 111     -17.916  34.401 -15.360  1.00  1.50           H  
ATOM   1712  HA  ARG A 111     -20.117  34.550 -13.660  1.00  1.50           H  
ATOM   1713 1HB  ARG A 111     -18.018  35.860 -13.409  1.00  1.50           H  
ATOM   1714 2HB  ARG A 111     -18.469  36.849 -14.793  1.00  1.50           H  
ATOM   1715 1HG  ARG A 111     -20.413  37.718 -13.532  1.00  1.50           H  
ATOM   1716 2HG  ARG A 111     -19.915  36.732 -12.147  1.00  1.50           H  
ATOM   1717 1HD  ARG A 111     -17.816  37.897 -11.989  1.00  1.50           H  
ATOM   1718 2HD  ARG A 111     -18.243  38.879 -13.410  1.00  1.50           H  
ATOM   1719  HE  ARG A 111     -19.218  39.231 -10.646  1.00  1.50           H  
ATOM   1720 1HH1 ARG A 111     -19.735  39.930 -14.044  1.00  1.50           H  
ATOM   1721 2HH1 ARG A 111     -20.690  41.368 -13.729  1.00  1.50           H  
ATOM   1722 1HH2 ARG A 111     -20.401  40.986 -10.224  1.00  1.50           H  
ATOM   1723 2HH2 ARG A 111     -21.082  41.992 -11.518  1.00  1.50           H  
ATOM   1724  N   HIS A 112     -20.666  36.044 -16.569  1.00  1.50           N  
ATOM   1725  CA  HIS A 112     -21.702  36.620 -17.413  1.00  1.50           C  
ATOM   1726  C   HIS A 112     -22.661  35.523 -17.869  1.00  1.50           C  
ATOM   1727  O   HIS A 112     -23.859  35.755 -18.037  1.00  1.50           O  
ATOM   1728  CB  HIS A 112     -21.092  37.314 -18.633  1.00  1.50           C  
ATOM   1729  CG  HIS A 112     -20.323  38.567 -18.312  1.00  1.50           C  
ATOM   1730  ND1 HIS A 112     -20.928  39.713 -17.830  1.00  1.50           N  
ATOM   1731  CD2 HIS A 112     -19.005  38.855 -18.414  1.00  1.50           C  
ATOM   1732  CE1 HIS A 112     -20.011  40.650 -17.652  1.00  1.50           C  
ATOM   1733  NE2 HIS A 112     -18.838  40.156 -17.999  1.00  1.50           N  
ATOM   1734  H   HIS A 112     -19.767  35.836 -16.993  1.00  1.50           H  
ATOM   1735  HA  HIS A 112     -22.269  37.356 -16.848  1.00  1.50           H  
ATOM   1736 1HB  HIS A 112     -20.419  36.622 -19.141  1.00  1.50           H  
ATOM   1737 2HB  HIS A 112     -21.884  37.568 -19.335  1.00  1.50           H  
ATOM   1738  HD2 HIS A 112     -18.225  38.187 -18.764  1.00  1.50           H  
ATOM   1739  HE1 HIS A 112     -20.194  41.660 -17.284  1.00  1.50           H  
ATOM   1740  HE2 HIS A 112     -17.955  40.648 -17.969  1.00  1.50           H  
ATOM   1741  N   ALA A 113     -22.150  34.296 -18.003  1.00  1.50           N  
ATOM   1742  CA  ALA A 113     -22.981  33.159 -18.419  1.00  1.50           C  
ATOM   1743  C   ALA A 113     -24.127  32.950 -17.434  1.00  1.50           C  
ATOM   1744  O   ALA A 113     -25.207  32.499 -17.810  1.00  1.50           O  
ATOM   1745  CB  ALA A 113     -22.175  31.871 -18.522  1.00  1.50           C  
ATOM   1746  H   ALA A 113     -21.148  34.165 -17.844  1.00  1.50           H  
ATOM   1747  HA  ALA A 113     -23.403  33.393 -19.395  1.00  1.50           H  
ATOM   1748 1HB  ALA A 113     -22.828  31.067 -18.857  1.00  1.50           H  
ATOM   1749 2HB  ALA A 113     -21.364  32.006 -19.236  1.00  1.50           H  
ATOM   1750 3HB  ALA A 113     -21.767  31.604 -17.563  1.00  1.50           H  
ATOM   1751  N   TYR A 114     -23.874  33.302 -16.174  1.00  1.49           N  
ATOM   1752  CA  TYR A 114     -24.847  33.137 -15.098  1.00  1.49           C  
ATOM   1753  C   TYR A 114     -25.587  34.450 -14.742  1.00  1.49           C  
ATOM   1754  O   TYR A 114     -26.269  34.538 -13.717  1.00  1.49           O  
ATOM   1755  CB  TYR A 114     -24.120  32.577 -13.869  1.00  1.49           C  
ATOM   1756  CG  TYR A 114     -23.467  31.261 -14.137  1.00  1.49           C  
ATOM   1757  CD1 TYR A 114     -22.091  31.184 -14.245  1.00  1.49           C  
ATOM   1758  CD2 TYR A 114     -24.239  30.138 -14.314  1.00  1.49           C  
ATOM   1759  CE1 TYR A 114     -21.488  29.987 -14.534  1.00  1.49           C  
ATOM   1760  CE2 TYR A 114     -23.642  28.930 -14.601  1.00  1.49           C  
ATOM   1761  CZ  TYR A 114     -22.265  28.855 -14.715  1.00  1.49           C  
ATOM   1762  OH  TYR A 114     -21.662  27.655 -15.012  1.00  1.49           O  
ATOM   1763  H   TYR A 114     -22.931  33.640 -15.966  1.00  1.49           H  
ATOM   1764  HA  TYR A 114     -25.600  32.418 -15.423  1.00  1.49           H  
ATOM   1765 1HB  TYR A 114     -23.359  33.286 -13.530  1.00  1.49           H  
ATOM   1766 2HB  TYR A 114     -24.823  32.429 -13.087  1.00  1.49           H  
ATOM   1767  HD1 TYR A 114     -21.489  32.077 -14.102  1.00  1.49           H  
ATOM   1768  HD2 TYR A 114     -25.315  30.209 -14.232  1.00  1.49           H  
ATOM   1769  HE1 TYR A 114     -20.409  29.930 -14.619  1.00  1.49           H  
ATOM   1770  HE2 TYR A 114     -24.254  28.039 -14.743  1.00  1.49           H  
ATOM   1771  HH  TYR A 114     -20.727  27.801 -15.170  1.00  1.49           H  
ATOM   1772  N   ALA A 115     -25.487  35.461 -15.610  1.00  1.45           N  
ATOM   1773  CA  ALA A 115     -26.091  36.788 -15.403  1.00  1.45           C  
ATOM   1774  C   ALA A 115     -27.615  36.787 -15.262  1.00  1.45           C  
ATOM   1775  O   ALA A 115     -28.183  37.740 -14.732  1.00  1.45           O  
ATOM   1776  CB  ALA A 115     -25.721  37.703 -16.543  1.00  1.45           C  
ATOM   1777  H   ALA A 115     -24.936  35.333 -16.459  1.00  1.45           H  
ATOM   1778  HA  ALA A 115     -25.680  37.193 -14.484  1.00  1.45           H  
ATOM   1779 1HB  ALA A 115     -26.130  38.694 -16.360  1.00  1.45           H  
ATOM   1780 2HB  ALA A 115     -24.641  37.767 -16.622  1.00  1.45           H  
ATOM   1781 3HB  ALA A 115     -26.129  37.305 -17.472  1.00  1.45           H  
ATOM   1782  N   ASP A 116     -28.284  35.740 -15.736  1.00  1.38           N  
ATOM   1783  CA  ASP A 116     -29.744  35.642 -15.667  1.00  1.38           C  
ATOM   1784  C   ASP A 116     -30.259  35.506 -14.228  1.00  1.38           C  
ATOM   1785  O   ASP A 116     -31.471  35.500 -14.004  1.00  1.38           O  
ATOM   1786  CB  ASP A 116     -30.263  34.427 -16.422  1.00  1.38           C  
ATOM   1787  CG  ASP A 116     -29.765  33.177 -15.799  1.00  1.38           C  
ATOM   1788  OD1 ASP A 116     -28.616  32.877 -15.942  1.00  1.38           O  
ATOM   1789  OD2 ASP A 116     -30.550  32.531 -15.136  1.00  1.38           O  
ATOM   1790  H   ASP A 116     -27.757  34.991 -16.163  1.00  1.38           H  
ATOM   1791  HA  ASP A 116     -30.172  36.546 -16.100  1.00  1.38           H  
ATOM   1792 1HB  ASP A 116     -31.353  34.422 -16.414  1.00  1.38           H  
ATOM   1793 2HB  ASP A 116     -29.932  34.466 -17.462  1.00  1.38           H  
ATOM   1794  N   GLU A 117     -29.351  35.268 -13.269  1.00  1.29           N  
ATOM   1795  CA  GLU A 117     -29.646  35.101 -11.840  1.00  1.29           C  
ATOM   1796  C   GLU A 117     -30.280  33.773 -11.480  1.00  1.29           C  
ATOM   1797  O   GLU A 117     -29.772  33.081 -10.595  1.00  1.29           O  
ATOM   1798  CB  GLU A 117     -30.516  36.230 -11.271  1.00  1.29           C  
ATOM   1799  CG  GLU A 117     -30.794  36.078  -9.766  1.00  1.29           C  
ATOM   1800  CD  GLU A 117     -31.578  37.231  -9.161  1.00  1.29           C  
ATOM   1801  OE1 GLU A 117     -31.772  38.223  -9.824  1.00  1.29           O  
ATOM   1802  OE2 GLU A 117     -32.015  37.092  -8.030  1.00  1.29           O  
ATOM   1803  H   GLU A 117     -28.368  35.215 -13.545  1.00  1.29           H  
ATOM   1804  HA  GLU A 117     -28.699  35.148 -11.315  1.00  1.29           H  
ATOM   1805 1HB  GLU A 117     -30.030  37.191 -11.441  1.00  1.29           H  
ATOM   1806 2HB  GLU A 117     -31.483  36.257 -11.752  1.00  1.29           H  
ATOM   1807 1HG  GLU A 117     -31.356  35.155  -9.613  1.00  1.29           H  
ATOM   1808 2HG  GLU A 117     -29.844  35.977  -9.242  1.00  1.29           H  
ATOM   1809  N   ASN A 118     -31.348  33.376 -12.151  1.00  1.18           N  
ATOM   1810  CA  ASN A 118     -31.975  32.112 -11.790  1.00  1.18           C  
ATOM   1811  C   ASN A 118     -30.949  30.982 -11.861  1.00  1.18           C  
ATOM   1812  O   ASN A 118     -30.898  30.143 -10.963  1.00  1.18           O  
ATOM   1813  CB  ASN A 118     -33.160  31.828 -12.681  1.00  1.18           C  
ATOM   1814  CG  ASN A 118     -34.353  32.687 -12.350  1.00  1.18           C  
ATOM   1815  OD1 ASN A 118     -34.460  33.246 -11.249  1.00  1.18           O  
ATOM   1816  ND2 ASN A 118     -35.260  32.803 -13.287  1.00  1.18           N  
ATOM   1817  H   ASN A 118     -31.709  33.979 -12.891  1.00  1.18           H  
ATOM   1818  HA  ASN A 118     -32.321  32.179 -10.759  1.00  1.18           H  
ATOM   1819 1HB  ASN A 118     -32.871  32.010 -13.721  1.00  1.18           H  
ATOM   1820 2HB  ASN A 118     -33.437  30.775 -12.597  1.00  1.18           H  
ATOM   1821 1HD2 ASN A 118     -36.074  33.361 -13.128  1.00  1.18           H  
ATOM   1822 2HD2 ASN A 118     -35.132  32.338 -14.163  1.00  1.18           H  
ATOM   1823  N   ALA A 119     -30.069  31.006 -12.864  1.00  1.09           N  
ATOM   1824  CA  ALA A 119     -29.015  30.011 -12.988  1.00  1.09           C  
ATOM   1825  C   ALA A 119     -28.079  30.005 -11.777  1.00  1.09           C  
ATOM   1826  O   ALA A 119     -27.521  28.962 -11.429  1.00  1.09           O  
ATOM   1827  CB  ALA A 119     -28.207  30.260 -14.240  1.00  1.09           C  
ATOM   1828  H   ALA A 119     -30.161  31.708 -13.605  1.00  1.09           H  
ATOM   1829  HA  ALA A 119     -29.491  29.031 -13.057  1.00  1.09           H  
ATOM   1830 1HB  ALA A 119     -27.451  29.492 -14.344  1.00  1.09           H  
ATOM   1831 2HB  ALA A 119     -28.868  30.242 -15.108  1.00  1.09           H  
ATOM   1832 3HB  ALA A 119     -27.730  31.243 -14.176  1.00  1.09           H  
ATOM   1833  N   ARG A 120     -27.864  31.173 -11.149  1.00  1.01           N  
ATOM   1834  CA  ARG A 120     -26.969  31.284 -10.005  1.00  1.01           C  
ATOM   1835  C   ARG A 120     -27.634  30.661  -8.816  1.00  1.01           C  
ATOM   1836  O   ARG A 120     -26.999  29.988  -8.010  1.00  1.01           O  
ATOM   1837  CB  ARG A 120     -26.659  32.739  -9.690  1.00  1.01           C  
ATOM   1838  CG  ARG A 120     -25.824  33.386 -10.704  1.00  1.01           C  
ATOM   1839  CD  ARG A 120     -25.637  34.820 -10.476  1.00  1.01           C  
ATOM   1840  NE  ARG A 120     -24.724  35.395 -11.473  1.00  1.01           N  
ATOM   1841  CZ  ARG A 120     -24.502  36.708 -11.654  1.00  1.01           C  
ATOM   1842  NH1 ARG A 120     -25.138  37.581 -10.902  1.00  1.01           N  
ATOM   1843  NH2 ARG A 120     -23.649  37.132 -12.584  1.00  1.01           N  
ATOM   1844  H   ARG A 120     -28.385  31.995 -11.428  1.00  1.01           H  
ATOM   1845  HA  ARG A 120     -26.042  30.754 -10.223  1.00  1.01           H  
ATOM   1846 1HB  ARG A 120     -27.571  33.308  -9.590  1.00  1.01           H  
ATOM   1847 2HB  ARG A 120     -26.133  32.804  -8.740  1.00  1.01           H  
ATOM   1848 1HG  ARG A 120     -24.846  32.907 -10.736  1.00  1.01           H  
ATOM   1849 2HG  ARG A 120     -26.332  33.262 -11.650  1.00  1.01           H  
ATOM   1850 1HD  ARG A 120     -26.586  35.327 -10.564  1.00  1.01           H  
ATOM   1851 2HD  ARG A 120     -25.244  34.978  -9.486  1.00  1.01           H  
ATOM   1852  HE  ARG A 120     -24.233  34.752 -12.075  1.00  1.01           H  
ATOM   1853 1HH1 ARG A 120     -25.789  37.260 -10.197  1.00  1.01           H  
ATOM   1854 2HH1 ARG A 120     -24.981  38.568 -11.033  1.00  1.01           H  
ATOM   1855 1HH2 ARG A 120     -23.134  36.472 -13.196  1.00  1.01           H  
ATOM   1856 2HH2 ARG A 120     -23.501  38.119 -12.706  1.00  1.01           H  
ATOM   1857  N   ARG A 121     -28.937  30.875  -8.710  1.00  0.95           N  
ATOM   1858  CA  ARG A 121     -29.691  30.315  -7.607  1.00  0.95           C  
ATOM   1859  C   ARG A 121     -29.791  28.804  -7.749  1.00  0.95           C  
ATOM   1860  O   ARG A 121     -29.609  28.062  -6.782  1.00  0.95           O  
ATOM   1861  CB  ARG A 121     -31.063  30.960  -7.553  1.00  0.95           C  
ATOM   1862  CG  ARG A 121     -31.039  32.410  -7.084  1.00  0.95           C  
ATOM   1863  CD  ARG A 121     -32.384  33.032  -7.090  1.00  0.95           C  
ATOM   1864  NE  ARG A 121     -32.336  34.420  -6.646  1.00  0.95           N  
ATOM   1865  CZ  ARG A 121     -32.413  34.827  -5.374  1.00  0.95           C  
ATOM   1866  NH1 ARG A 121     -32.571  33.963  -4.389  1.00  0.95           N  
ATOM   1867  NH2 ARG A 121     -32.330  36.115  -5.146  1.00  0.95           N  
ATOM   1868  H   ARG A 121     -29.403  31.455  -9.411  1.00  0.95           H  
ATOM   1869  HA  ARG A 121     -29.172  30.535  -6.683  1.00  0.95           H  
ATOM   1870 1HB  ARG A 121     -31.513  30.939  -8.544  1.00  0.95           H  
ATOM   1871 2HB  ARG A 121     -31.709  30.394  -6.885  1.00  0.95           H  
ATOM   1872 1HG  ARG A 121     -30.647  32.450  -6.075  1.00  0.95           H  
ATOM   1873 2HG  ARG A 121     -30.393  32.989  -7.751  1.00  0.95           H  
ATOM   1874 1HD  ARG A 121     -32.784  33.016  -8.107  1.00  0.95           H  
ATOM   1875 2HD  ARG A 121     -33.049  32.483  -6.427  1.00  0.95           H  
ATOM   1876  HE  ARG A 121     -32.210  35.166  -7.347  1.00  0.95           H  
ATOM   1877 1HH1 ARG A 121     -32.637  32.977  -4.594  1.00  0.95           H  
ATOM   1878 2HH1 ARG A 121     -32.628  34.288  -3.435  1.00  0.95           H  
ATOM   1879 1HH2 ARG A 121     -32.210  36.737  -5.960  1.00  0.95           H  
ATOM   1880 2HH2 ARG A 121     -32.383  36.478  -4.209  1.00  0.95           H  
ATOM   1881  N   GLU A 122     -30.029  28.324  -8.969  1.00  0.92           N  
ATOM   1882  CA  GLU A 122     -30.117  26.888  -9.173  1.00  0.92           C  
ATOM   1883  C   GLU A 122     -28.766  26.223  -8.937  1.00  0.92           C  
ATOM   1884  O   GLU A 122     -28.689  25.180  -8.279  1.00  0.92           O  
ATOM   1885  CB  GLU A 122     -30.623  26.572 -10.589  1.00  0.92           C  
ATOM   1886  CG  GLU A 122     -32.103  26.920 -10.835  1.00  0.92           C  
ATOM   1887  CD  GLU A 122     -32.557  26.655 -12.260  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122     -31.736  26.308 -13.078  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122     -33.731  26.795 -12.523  1.00  0.92           O  
ATOM   1890  H   GLU A 122     -30.182  28.963  -9.748  1.00  0.92           H  
ATOM   1891  HA  GLU A 122     -30.825  26.481  -8.452  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122     -30.027  27.131 -11.313  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122     -30.483  25.513 -10.798  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122     -32.716  26.329 -10.156  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122     -32.260  27.970 -10.597  1.00  0.92           H  
ATOM   1896  N   SER A 123     -27.690  26.854  -9.428  1.00  0.89           N  
ATOM   1897  CA  SER A 123     -26.354  26.303  -9.283  1.00  0.89           C  
ATOM   1898  C   SER A 123     -25.902  26.339  -7.838  1.00  0.89           C  
ATOM   1899  O   SER A 123     -25.363  25.360  -7.326  1.00  0.89           O  
ATOM   1900  CB  SER A 123     -25.374  27.100 -10.122  1.00  0.89           C  
ATOM   1901  OG  SER A 123     -25.676  26.988 -11.483  1.00  0.89           O  
ATOM   1902  H   SER A 123     -27.797  27.712  -9.968  1.00  0.89           H  
ATOM   1903  HA  SER A 123     -26.364  25.270  -9.625  1.00  0.89           H  
ATOM   1904 1HB  SER A 123     -25.403  28.150  -9.824  1.00  0.89           H  
ATOM   1905 2HB  SER A 123     -24.363  26.736  -9.939  1.00  0.89           H  
ATOM   1906  HG  SER A 123     -26.482  27.539 -11.610  1.00  0.89           H  
ATOM   1907  N   ALA A 124     -26.141  27.458  -7.158  1.00  0.87           N  
ATOM   1908  CA  ALA A 124     -25.721  27.608  -5.782  1.00  0.87           C  
ATOM   1909  C   ALA A 124     -26.416  26.592  -4.878  1.00  0.87           C  
ATOM   1910  O   ALA A 124     -25.788  25.984  -4.001  1.00  0.87           O  
ATOM   1911  CB  ALA A 124     -25.980  29.030  -5.348  1.00  0.87           C  
ATOM   1912  H   ALA A 124     -26.595  28.249  -7.607  1.00  0.87           H  
ATOM   1913  HA  ALA A 124     -24.659  27.416  -5.739  1.00  0.87           H  
ATOM   1914 1HB  ALA A 124     -25.622  29.192  -4.369  1.00  0.87           H  
ATOM   1915 2HB  ALA A 124     -25.453  29.704  -6.014  1.00  0.87           H  
ATOM   1916 3HB  ALA A 124     -27.050  29.226  -5.401  1.00  0.87           H  
ATOM   1917  N   VAL A 125     -27.709  26.348  -5.119  1.00  0.86           N  
ATOM   1918  CA  VAL A 125     -28.422  25.360  -4.325  1.00  0.86           C  
ATOM   1919  C   VAL A 125     -27.921  23.961  -4.648  1.00  0.86           C  
ATOM   1920  O   VAL A 125     -27.687  23.168  -3.734  1.00  0.86           O  
ATOM   1921  CB  VAL A 125     -29.934  25.459  -4.530  1.00  0.86           C  
ATOM   1922  CG1 VAL A 125     -30.622  24.294  -3.825  1.00  0.86           C  
ATOM   1923  CG2 VAL A 125     -30.412  26.775  -3.943  1.00  0.86           C  
ATOM   1924  H   VAL A 125     -28.218  26.870  -5.837  1.00  0.86           H  
ATOM   1925  HA  VAL A 125     -28.224  25.563  -3.274  1.00  0.86           H  
ATOM   1926  HB  VAL A 125     -30.165  25.414  -5.599  1.00  0.86           H  
ATOM   1927 1HG1 VAL A 125     -31.699  24.369  -3.968  1.00  0.86           H  
ATOM   1928 2HG1 VAL A 125     -30.264  23.354  -4.248  1.00  0.86           H  
ATOM   1929 3HG1 VAL A 125     -30.393  24.326  -2.759  1.00  0.86           H  
ATOM   1930 1HG2 VAL A 125     -31.488  26.866  -4.079  1.00  0.86           H  
ATOM   1931 2HG2 VAL A 125     -30.175  26.800  -2.883  1.00  0.86           H  
ATOM   1932 3HG2 VAL A 125     -29.914  27.601  -4.438  1.00  0.86           H  
ATOM   1933  N   PHE A 126     -27.733  23.656  -5.935  1.00  0.86           N  
ATOM   1934  CA  PHE A 126     -27.201  22.367  -6.363  1.00  0.86           C  
ATOM   1935  C   PHE A 126     -25.866  22.087  -5.703  1.00  0.86           C  
ATOM   1936  O   PHE A 126     -25.654  21.016  -5.141  1.00  0.86           O  
ATOM   1937  CB  PHE A 126     -27.061  22.318  -7.879  1.00  0.86           C  
ATOM   1938  CG  PHE A 126     -26.362  21.108  -8.413  1.00  0.86           C  
ATOM   1939  CD1 PHE A 126     -26.990  19.876  -8.479  1.00  0.86           C  
ATOM   1940  CD2 PHE A 126     -25.066  21.220  -8.889  1.00  0.86           C  
ATOM   1941  CE1 PHE A 126     -26.327  18.779  -9.001  1.00  0.86           C  
ATOM   1942  CE2 PHE A 126     -24.410  20.135  -9.413  1.00  0.86           C  
ATOM   1943  CZ  PHE A 126     -25.038  18.911  -9.469  1.00  0.86           C  
ATOM   1944  H   PHE A 126     -27.960  24.340  -6.662  1.00  0.86           H  
ATOM   1945  HA  PHE A 126     -27.905  21.590  -6.052  1.00  0.86           H  
ATOM   1946 1HB  PHE A 126     -28.047  22.375  -8.335  1.00  0.86           H  
ATOM   1947 2HB  PHE A 126     -26.509  23.195  -8.210  1.00  0.86           H  
ATOM   1948  HD1 PHE A 126     -28.012  19.778  -8.115  1.00  0.86           H  
ATOM   1949  HD2 PHE A 126     -24.568  22.192  -8.846  1.00  0.86           H  
ATOM   1950  HE1 PHE A 126     -26.828  17.812  -9.047  1.00  0.86           H  
ATOM   1951  HE2 PHE A 126     -23.390  20.246  -9.786  1.00  0.86           H  
ATOM   1952  HZ  PHE A 126     -24.516  18.050  -9.885  1.00  0.86           H  
ATOM   1953  N   ASN A 127     -24.958  23.054  -5.780  1.00  0.86           N  
ATOM   1954  CA  ASN A 127     -23.645  22.902  -5.196  1.00  0.86           C  
ATOM   1955  C   ASN A 127     -23.730  22.700  -3.695  1.00  0.86           C  
ATOM   1956  O   ASN A 127     -23.024  21.857  -3.139  1.00  0.86           O  
ATOM   1957  CB  ASN A 127     -22.840  24.131  -5.501  1.00  0.86           C  
ATOM   1958  CG  ASN A 127     -22.392  24.198  -6.932  1.00  0.86           C  
ATOM   1959  OD1 ASN A 127     -22.269  23.152  -7.611  1.00  0.86           O  
ATOM   1960  ND2 ASN A 127     -22.170  25.417  -7.382  1.00  0.86           N  
ATOM   1961  H   ASN A 127     -25.188  23.919  -6.259  1.00  0.86           H  
ATOM   1962  HA  ASN A 127     -23.170  22.026  -5.629  1.00  0.86           H  
ATOM   1963 1HB  ASN A 127     -23.457  25.007  -5.297  1.00  0.86           H  
ATOM   1964 2HB  ASN A 127     -21.984  24.180  -4.837  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 127     -21.897  25.638  -8.333  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 127     -22.298  26.184  -6.770  1.00  0.86           H  
ATOM   1967  N   THR A 128     -24.644  23.412  -3.038  1.00  0.87           N  
ATOM   1968  CA  THR A 128     -24.799  23.259  -1.607  1.00  0.87           C  
ATOM   1969  C   THR A 128     -25.287  21.843  -1.331  1.00  0.87           C  
ATOM   1970  O   THR A 128     -24.808  21.194  -0.403  1.00  0.87           O  
ATOM   1971  CB  THR A 128     -25.757  24.313  -1.039  1.00  0.87           C  
ATOM   1972  OG1 THR A 128     -25.230  25.610  -1.350  1.00  0.87           O  
ATOM   1973  CG2 THR A 128     -25.856  24.190   0.497  1.00  0.87           C  
ATOM   1974  H   THR A 128     -25.208  24.112  -3.523  1.00  0.87           H  
ATOM   1975  HA  THR A 128     -23.829  23.390  -1.130  1.00  0.87           H  
ATOM   1976  HB  THR A 128     -26.743  24.200  -1.489  1.00  0.87           H  
ATOM   1977  HG1 THR A 128     -25.257  25.744  -2.328  1.00  0.87           H  
ATOM   1978 1HG2 THR A 128     -26.519  24.966   0.874  1.00  0.87           H  
ATOM   1979 2HG2 THR A 128     -26.250  23.209   0.763  1.00  0.87           H  
ATOM   1980 3HG2 THR A 128     -24.872  24.318   0.937  1.00  0.87           H  
ATOM   1981  N   ALA A 129     -26.244  21.359  -2.135  1.00  0.90           N  
ATOM   1982  CA  ALA A 129     -26.766  20.004  -2.005  1.00  0.90           C  
ATOM   1983  C   ALA A 129     -25.659  18.961  -2.212  1.00  0.90           C  
ATOM   1984  O   ALA A 129     -25.620  17.948  -1.509  1.00  0.90           O  
ATOM   1985  CB  ALA A 129     -27.897  19.769  -2.996  1.00  0.90           C  
ATOM   1986  H   ALA A 129     -26.623  21.958  -2.867  1.00  0.90           H  
ATOM   1987  HA  ALA A 129     -27.155  19.892  -0.993  1.00  0.90           H  
ATOM   1988 1HB  ALA A 129     -28.295  18.766  -2.865  1.00  0.90           H  
ATOM   1989 2HB  ALA A 129     -28.685  20.502  -2.824  1.00  0.90           H  
ATOM   1990 3HB  ALA A 129     -27.524  19.877  -4.007  1.00  0.90           H  
ATOM   1991  N   LEU A 130     -24.724  19.211  -3.148  1.00  0.93           N  
ATOM   1992  CA  LEU A 130     -23.646  18.242  -3.336  1.00  0.93           C  
ATOM   1993  C   LEU A 130     -22.820  18.184  -2.067  1.00  0.93           C  
ATOM   1994  O   LEU A 130     -22.512  17.104  -1.548  1.00  0.93           O  
ATOM   1995  CB  LEU A 130     -22.670  18.669  -4.453  1.00  0.93           C  
ATOM   1996  CG  LEU A 130     -23.144  18.669  -5.888  1.00  0.93           C  
ATOM   1997  CD1 LEU A 130     -22.023  19.286  -6.749  1.00  0.93           C  
ATOM   1998  CD2 LEU A 130     -23.465  17.263  -6.316  1.00  0.93           C  
ATOM   1999  H   LEU A 130     -24.799  20.038  -3.738  1.00  0.93           H  
ATOM   2000  HA  LEU A 130     -24.067  17.262  -3.544  1.00  0.93           H  
ATOM   2001 1HB  LEU A 130     -22.335  19.679  -4.238  1.00  0.93           H  
ATOM   2002 2HB  LEU A 130     -21.798  18.021  -4.404  1.00  0.93           H  
ATOM   2003  HG  LEU A 130     -24.033  19.290  -5.990  1.00  0.93           H  
ATOM   2004 1HD1 LEU A 130     -22.323  19.309  -7.783  1.00  0.93           H  
ATOM   2005 2HD1 LEU A 130     -21.816  20.298  -6.412  1.00  0.93           H  
ATOM   2006 3HD1 LEU A 130     -21.119  18.684  -6.649  1.00  0.93           H  
ATOM   2007 1HD2 LEU A 130     -23.796  17.264  -7.350  1.00  0.93           H  
ATOM   2008 2HD2 LEU A 130     -22.572  16.642  -6.219  1.00  0.93           H  
ATOM   2009 3HD2 LEU A 130     -24.257  16.865  -5.681  1.00  0.93           H  
ATOM   2010  N   GLN A 131     -22.524  19.365  -1.529  1.00  0.96           N  
ATOM   2011  CA  GLN A 131     -21.720  19.498  -0.332  1.00  0.96           C  
ATOM   2012  C   GLN A 131     -22.438  18.894   0.867  1.00  0.96           C  
ATOM   2013  O   GLN A 131     -21.798  18.258   1.697  1.00  0.96           O  
ATOM   2014  CB  GLN A 131     -21.395  20.962  -0.132  1.00  0.96           C  
ATOM   2015  CG  GLN A 131     -20.468  21.563  -1.236  1.00  0.96           C  
ATOM   2016  CD  GLN A 131     -19.005  21.150  -1.150  1.00  0.96           C  
ATOM   2017  OE1 GLN A 131     -18.425  21.365  -0.085  1.00  0.96           O  
ATOM   2018  NE2 GLN A 131     -18.411  20.606  -2.235  1.00  0.96           N  
ATOM   2019  H   GLN A 131     -22.832  20.215  -2.007  1.00  0.96           H  
ATOM   2020  HA  GLN A 131     -20.787  18.960  -0.478  1.00  0.96           H  
ATOM   2021 1HB  GLN A 131     -22.319  21.524  -0.137  1.00  0.96           H  
ATOM   2022 2HB  GLN A 131     -20.917  21.096   0.835  1.00  0.96           H  
ATOM   2023 1HG  GLN A 131     -20.835  21.227  -2.203  1.00  0.96           H  
ATOM   2024 2HG  GLN A 131     -20.523  22.650  -1.182  1.00  0.96           H  
ATOM   2025 1HE2 GLN A 131     -17.421  20.360  -2.241  1.00  0.96           H  
ATOM   2026 2HE2 GLN A 131     -18.914  20.445  -3.108  1.00  0.96           H  
ATOM   2027  N   LEU A 132     -23.769  19.036   0.922  1.00  1.00           N  
ATOM   2028  CA  LEU A 132     -24.592  18.456   1.977  1.00  1.00           C  
ATOM   2029  C   LEU A 132     -24.399  16.957   1.932  1.00  1.00           C  
ATOM   2030  O   LEU A 132     -24.163  16.319   2.954  1.00  1.00           O  
ATOM   2031  CB  LEU A 132     -26.073  18.787   1.814  1.00  1.00           C  
ATOM   2032  CG  LEU A 132     -26.970  18.384   2.977  1.00  1.00           C  
ATOM   2033  CD1 LEU A 132     -28.185  19.241   2.921  1.00  1.00           C  
ATOM   2034  CD2 LEU A 132     -27.324  16.914   2.904  1.00  1.00           C  
ATOM   2035  H   LEU A 132     -24.224  19.601   0.212  1.00  1.00           H  
ATOM   2036  HA  LEU A 132     -24.254  18.834   2.938  1.00  1.00           H  
ATOM   2037 1HB  LEU A 132     -26.173  19.862   1.659  1.00  1.00           H  
ATOM   2038 2HB  LEU A 132     -26.445  18.281   0.926  1.00  1.00           H  
ATOM   2039  HG  LEU A 132     -26.453  18.577   3.914  1.00  1.00           H  
ATOM   2040 1HD1 LEU A 132     -28.835  19.020   3.746  1.00  1.00           H  
ATOM   2041 2HD1 LEU A 132     -27.878  20.277   2.968  1.00  1.00           H  
ATOM   2042 3HD1 LEU A 132     -28.711  19.065   1.984  1.00  1.00           H  
ATOM   2043 1HD2 LEU A 132     -27.962  16.653   3.743  1.00  1.00           H  
ATOM   2044 2HD2 LEU A 132     -27.848  16.712   1.969  1.00  1.00           H  
ATOM   2045 3HD2 LEU A 132     -26.417  16.323   2.939  1.00  1.00           H  
ATOM   2046  N   GLY A 133     -24.526  16.380   0.739  1.00  1.04           N  
ATOM   2047  CA  GLY A 133     -24.328  14.953   0.561  1.00  1.04           C  
ATOM   2048  C   GLY A 133     -22.991  14.540   1.168  1.00  1.04           C  
ATOM   2049  O   GLY A 133     -22.932  13.618   1.989  1.00  1.04           O  
ATOM   2050  H   GLY A 133     -24.754  16.954  -0.075  1.00  1.04           H  
ATOM   2051 1HA  GLY A 133     -25.142  14.405   1.033  1.00  1.04           H  
ATOM   2052 2HA  GLY A 133     -24.339  14.720  -0.504  1.00  1.04           H  
ATOM   2053  N   TYR A 134     -21.923  15.257   0.797  1.00  1.07           N  
ATOM   2054  CA  TYR A 134     -20.585  14.940   1.286  1.00  1.07           C  
ATOM   2055  C   TYR A 134     -20.466  15.204   2.790  1.00  1.07           C  
ATOM   2056  O   TYR A 134     -19.704  14.528   3.485  1.00  1.07           O  
ATOM   2057  CB  TYR A 134     -19.530  15.737   0.504  1.00  1.07           C  
ATOM   2058  CG  TYR A 134     -19.435  15.296  -0.956  1.00  1.07           C  
ATOM   2059  CD1 TYR A 134     -19.725  16.196  -1.982  1.00  1.07           C  
ATOM   2060  CD2 TYR A 134     -19.108  13.984  -1.264  1.00  1.07           C  
ATOM   2061  CE1 TYR A 134     -19.695  15.792  -3.296  1.00  1.07           C  
ATOM   2062  CE2 TYR A 134     -19.071  13.575  -2.585  1.00  1.07           C  
ATOM   2063  CZ  TYR A 134     -19.365  14.471  -3.598  1.00  1.07           C  
ATOM   2064  OH  TYR A 134     -19.334  14.054  -4.910  1.00  1.07           O  
ATOM   2065  H   TYR A 134     -22.054  16.013   0.120  1.00  1.07           H  
ATOM   2066  HA  TYR A 134     -20.399  13.885   1.125  1.00  1.07           H  
ATOM   2067 1HB  TYR A 134     -19.785  16.800   0.529  1.00  1.07           H  
ATOM   2068 2HB  TYR A 134     -18.553  15.619   0.970  1.00  1.07           H  
ATOM   2069  HD1 TYR A 134     -19.985  17.222  -1.743  1.00  1.07           H  
ATOM   2070  HD2 TYR A 134     -18.889  13.273  -0.466  1.00  1.07           H  
ATOM   2071  HE1 TYR A 134     -19.927  16.501  -4.091  1.00  1.07           H  
ATOM   2072  HE2 TYR A 134     -18.816  12.543  -2.828  1.00  1.07           H  
ATOM   2073  HH  TYR A 134     -19.120  13.117  -4.942  1.00  1.07           H  
ATOM   2074  N   PHE A 135     -21.232  16.165   3.300  1.00  1.11           N  
ATOM   2075  CA  PHE A 135     -21.261  16.502   4.717  1.00  1.11           C  
ATOM   2076  C   PHE A 135     -21.800  15.302   5.456  1.00  1.11           C  
ATOM   2077  O   PHE A 135     -21.158  14.803   6.371  1.00  1.11           O  
ATOM   2078  CB  PHE A 135     -22.079  17.805   4.900  1.00  1.11           C  
ATOM   2079  CG  PHE A 135     -22.173  18.495   6.224  1.00  1.11           C  
ATOM   2080  CD1 PHE A 135     -21.102  19.240   6.711  1.00  1.11           C  
ATOM   2081  CD2 PHE A 135     -23.343  18.499   6.941  1.00  1.11           C  
ATOM   2082  CE1 PHE A 135     -21.188  19.935   7.881  1.00  1.11           C  
ATOM   2083  CE2 PHE A 135     -23.424  19.210   8.113  1.00  1.11           C  
ATOM   2084  CZ  PHE A 135     -22.341  19.922   8.582  1.00  1.11           C  
ATOM   2085  H   PHE A 135     -21.811  16.712   2.671  1.00  1.11           H  
ATOM   2086  HA  PHE A 135     -20.272  16.644   5.091  1.00  1.11           H  
ATOM   2087 1HB  PHE A 135     -21.711  18.536   4.185  1.00  1.11           H  
ATOM   2088 2HB  PHE A 135     -23.086  17.593   4.620  1.00  1.11           H  
ATOM   2089  HD1 PHE A 135     -20.190  19.279   6.152  1.00  1.11           H  
ATOM   2090  HD2 PHE A 135     -24.204  17.942   6.566  1.00  1.11           H  
ATOM   2091  HE1 PHE A 135     -20.333  20.506   8.244  1.00  1.11           H  
ATOM   2092  HE2 PHE A 135     -24.334  19.214   8.679  1.00  1.11           H  
ATOM   2093  HZ  PHE A 135     -22.407  20.474   9.509  1.00  1.11           H  
ATOM   2094  N   ILE A 136     -22.909  14.741   5.001  1.00  1.15           N  
ATOM   2095  CA  ILE A 136     -23.485  13.615   5.720  1.00  1.15           C  
ATOM   2096  C   ILE A 136     -22.553  12.403   5.663  1.00  1.15           C  
ATOM   2097  O   ILE A 136     -22.371  11.700   6.667  1.00  1.15           O  
ATOM   2098  CB  ILE A 136     -24.861  13.240   5.171  1.00  1.15           C  
ATOM   2099  CG1 ILE A 136     -25.806  14.421   5.315  1.00  1.15           C  
ATOM   2100  CG2 ILE A 136     -25.408  12.041   5.954  1.00  1.15           C  
ATOM   2101  CD1 ILE A 136     -25.954  14.913   6.684  1.00  1.15           C  
ATOM   2102  H   ILE A 136     -23.383  15.150   4.195  1.00  1.15           H  
ATOM   2103  HA  ILE A 136     -23.614  13.889   6.757  1.00  1.15           H  
ATOM   2104  HB  ILE A 136     -24.779  12.998   4.107  1.00  1.15           H  
ATOM   2105 1HG1 ILE A 136     -25.447  15.235   4.711  1.00  1.15           H  
ATOM   2106 2HG1 ILE A 136     -26.783  14.120   4.949  1.00  1.15           H  
ATOM   2107 1HG2 ILE A 136     -26.392  11.771   5.573  1.00  1.15           H  
ATOM   2108 2HG2 ILE A 136     -24.730  11.196   5.841  1.00  1.15           H  
ATOM   2109 3HG2 ILE A 136     -25.492  12.301   7.011  1.00  1.15           H  
ATOM   2110 1HD1 ILE A 136     -26.655  15.740   6.677  1.00  1.15           H  
ATOM   2111 2HD1 ILE A 136     -26.318  14.120   7.310  1.00  1.15           H  
ATOM   2112 3HD1 ILE A 136     -24.995  15.246   7.051  1.00  1.15           H  
ATOM   2113  N   ILE A 137     -21.933  12.166   4.505  1.00  1.20           N  
ATOM   2114  CA  ILE A 137     -21.014  11.043   4.363  1.00  1.20           C  
ATOM   2115  C   ILE A 137     -19.816  11.218   5.299  1.00  1.20           C  
ATOM   2116  O   ILE A 137     -19.444  10.283   6.013  1.00  1.20           O  
ATOM   2117  CB  ILE A 137     -20.492  10.948   2.922  1.00  1.20           C  
ATOM   2118  CG1 ILE A 137     -21.622  10.590   1.960  1.00  1.20           C  
ATOM   2119  CG2 ILE A 137     -19.402   9.855   2.853  1.00  1.20           C  
ATOM   2120  CD1 ILE A 137     -21.262  10.830   0.494  1.00  1.20           C  
ATOM   2121  H   ILE A 137     -22.126  12.768   3.700  1.00  1.20           H  
ATOM   2122  HA  ILE A 137     -21.537  10.122   4.625  1.00  1.20           H  
ATOM   2123  HB  ILE A 137     -20.077  11.907   2.619  1.00  1.20           H  
ATOM   2124 1HG1 ILE A 137     -21.861   9.534   2.090  1.00  1.20           H  
ATOM   2125 2HG1 ILE A 137     -22.506  11.174   2.208  1.00  1.20           H  
ATOM   2126 1HG2 ILE A 137     -19.022   9.784   1.836  1.00  1.20           H  
ATOM   2127 2HG2 ILE A 137     -18.585  10.109   3.528  1.00  1.20           H  
ATOM   2128 3HG2 ILE A 137     -19.830   8.898   3.146  1.00  1.20           H  
ATOM   2129 1HD1 ILE A 137     -22.102  10.544  -0.138  1.00  1.20           H  
ATOM   2130 2HD1 ILE A 137     -21.049  11.878   0.345  1.00  1.20           H  
ATOM   2131 3HD1 ILE A 137     -20.390  10.254   0.221  1.00  1.20           H  
ATOM   2132  N   GLY A 138     -19.216  12.421   5.301  1.00  1.24           N  
ATOM   2133  CA  GLY A 138     -18.068  12.735   6.147  1.00  1.24           C  
ATOM   2134  C   GLY A 138     -18.404  12.602   7.629  1.00  1.24           C  
ATOM   2135  O   GLY A 138     -17.603  12.086   8.415  1.00  1.24           O  
ATOM   2136  H   GLY A 138     -19.566  13.154   4.686  1.00  1.24           H  
ATOM   2137 1HA  GLY A 138     -17.244  12.074   5.891  1.00  1.24           H  
ATOM   2138 2HA  GLY A 138     -17.742  13.754   5.936  1.00  1.24           H  
ATOM   2139  N   ILE A 139     -19.610  13.015   7.998  1.00  1.29           N  
ATOM   2140  CA  ILE A 139     -20.067  12.924   9.369  1.00  1.29           C  
ATOM   2141  C   ILE A 139     -20.131  11.479   9.805  1.00  1.29           C  
ATOM   2142  O   ILE A 139     -19.604  11.119  10.867  1.00  1.29           O  
ATOM   2143  CB  ILE A 139     -21.427  13.602   9.521  1.00  1.29           C  
ATOM   2144  CG1 ILE A 139     -21.305  15.073   9.326  1.00  1.29           C  
ATOM   2145  CG2 ILE A 139     -21.898  13.387  10.865  1.00  1.29           C  
ATOM   2146  CD1 ILE A 139     -22.556  15.751   9.092  1.00  1.29           C  
ATOM   2147  H   ILE A 139     -20.223  13.449   7.307  1.00  1.29           H  
ATOM   2148  HA  ILE A 139     -19.364  13.426  10.007  1.00  1.29           H  
ATOM   2149  HB  ILE A 139     -22.137  13.205   8.795  1.00  1.29           H  
ATOM   2150 1HG1 ILE A 139     -20.925  15.494  10.227  1.00  1.29           H  
ATOM   2151 2HG1 ILE A 139     -20.623  15.278   8.540  1.00  1.29           H  
ATOM   2152 1HG2 ILE A 139     -22.813  13.865  10.997  1.00  1.29           H  
ATOM   2153 2HG2 ILE A 139     -22.007  12.330  11.041  1.00  1.29           H  
ATOM   2154 3HG2 ILE A 139     -21.175  13.815  11.544  1.00  1.29           H  
ATOM   2155 1HD1 ILE A 139     -22.354  16.799   9.010  1.00  1.29           H  
ATOM   2156 2HD1 ILE A 139     -22.995  15.403   8.193  1.00  1.29           H  
ATOM   2157 3HD1 ILE A 139     -23.208  15.561   9.896  1.00  1.29           H  
ATOM   2158  N   ARG A 140     -20.716  10.641   8.948  1.00  1.33           N  
ATOM   2159  CA  ARG A 140     -20.809   9.223   9.236  1.00  1.33           C  
ATOM   2160  C   ARG A 140     -19.420   8.591   9.275  1.00  1.33           C  
ATOM   2161  O   ARG A 140     -19.122   7.788  10.162  1.00  1.33           O  
ATOM   2162  CB  ARG A 140     -21.718   8.551   8.231  1.00  1.33           C  
ATOM   2163  CG  ARG A 140     -21.994   7.116   8.513  1.00  1.33           C  
ATOM   2164  CD  ARG A 140     -23.103   6.636   7.701  1.00  1.33           C  
ATOM   2165  NE  ARG A 140     -23.299   5.238   7.857  1.00  1.33           N  
ATOM   2166  CZ  ARG A 140     -23.920   4.623   8.873  1.00  1.33           C  
ATOM   2167  NH1 ARG A 140     -24.414   5.304   9.886  1.00  1.33           N  
ATOM   2168  NH2 ARG A 140     -24.021   3.311   8.817  1.00  1.33           N  
ATOM   2169  H   ARG A 140     -21.134  11.003   8.089  1.00  1.33           H  
ATOM   2170  HA  ARG A 140     -21.254   9.097  10.213  1.00  1.33           H  
ATOM   2171 1HB  ARG A 140     -22.670   9.079   8.199  1.00  1.33           H  
ATOM   2172 2HB  ARG A 140     -21.272   8.623   7.237  1.00  1.33           H  
ATOM   2173 1HG  ARG A 140     -21.111   6.519   8.296  1.00  1.33           H  
ATOM   2174 2HG  ARG A 140     -22.260   6.999   9.564  1.00  1.33           H  
ATOM   2175 1HD  ARG A 140     -24.022   7.144   7.989  1.00  1.33           H  
ATOM   2176 2HD  ARG A 140     -22.894   6.834   6.648  1.00  1.33           H  
ATOM   2177  HE  ARG A 140     -22.960   4.636   7.115  1.00  1.33           H  
ATOM   2178 1HH1 ARG A 140     -24.326   6.310   9.906  1.00  1.33           H  
ATOM   2179 2HH1 ARG A 140     -24.883   4.820  10.637  1.00  1.33           H  
ATOM   2180 1HH2 ARG A 140     -23.622   2.839   7.991  1.00  1.33           H  
ATOM   2181 2HH2 ARG A 140     -24.478   2.792   9.550  1.00  1.33           H  
ATOM   2182  N   ALA A 141     -18.535   8.998   8.361  1.00  1.33           N  
ATOM   2183  CA  ALA A 141     -17.164   8.495   8.332  1.00  1.33           C  
ATOM   2184  C   ALA A 141     -16.454   8.825   9.649  1.00  1.33           C  
ATOM   2185  O   ALA A 141     -15.628   8.048  10.137  1.00  1.33           O  
ATOM   2186  CB  ALA A 141     -16.405   9.085   7.156  1.00  1.33           C  
ATOM   2187  H   ALA A 141     -18.828   9.654   7.639  1.00  1.33           H  
ATOM   2188  HA  ALA A 141     -17.201   7.413   8.226  1.00  1.33           H  
ATOM   2189 1HB  ALA A 141     -15.395   8.684   7.137  1.00  1.33           H  
ATOM   2190 2HB  ALA A 141     -16.921   8.829   6.229  1.00  1.33           H  
ATOM   2191 3HB  ALA A 141     -16.364  10.163   7.260  1.00  1.33           H  
ATOM   2192  N   GLY A 142     -16.815   9.969  10.240  1.00  1.30           N  
ATOM   2193  CA  GLY A 142     -16.265  10.462  11.494  1.00  1.30           C  
ATOM   2194  C   GLY A 142     -16.883   9.810  12.744  1.00  1.30           C  
ATOM   2195  O   GLY A 142     -16.503  10.152  13.867  1.00  1.30           O  
ATOM   2196  H   GLY A 142     -17.482  10.570   9.756  1.00  1.30           H  
ATOM   2197 1HA  GLY A 142     -15.188  10.305  11.497  1.00  1.30           H  
ATOM   2198 2HA  GLY A 142     -16.427  11.539  11.538  1.00  1.30           H  
ATOM   2199  N   GLY A 143     -17.829   8.879  12.563  1.00  1.25           N  
ATOM   2200  CA  GLY A 143     -18.483   8.193  13.677  1.00  1.25           C  
ATOM   2201  C   GLY A 143     -19.748   8.860  14.234  1.00  1.25           C  
ATOM   2202  O   GLY A 143     -20.242   8.451  15.289  1.00  1.25           O  
ATOM   2203  H   GLY A 143     -18.113   8.619  11.619  1.00  1.25           H  
ATOM   2204 1HA  GLY A 143     -18.739   7.187  13.346  1.00  1.25           H  
ATOM   2205 2HA  GLY A 143     -17.763   8.073  14.483  1.00  1.25           H  
ATOM   2206  N   LEU A 144     -20.265   9.885  13.560  1.00  1.17           N  
ATOM   2207  CA  LEU A 144     -21.464  10.577  14.038  1.00  1.17           C  
ATOM   2208  C   LEU A 144     -22.657  10.320  13.114  1.00  1.17           C  
ATOM   2209  O   LEU A 144     -22.499  10.100  11.919  1.00  1.17           O  
ATOM   2210  CB  LEU A 144     -21.184  12.074  14.122  1.00  1.17           C  
ATOM   2211  CG  LEU A 144     -20.032  12.505  15.007  1.00  1.17           C  
ATOM   2212  CD1 LEU A 144     -19.825  13.978  14.859  1.00  1.17           C  
ATOM   2213  CD2 LEU A 144     -20.342  12.172  16.426  1.00  1.17           C  
ATOM   2214  H   LEU A 144     -19.841  10.194  12.683  1.00  1.17           H  
ATOM   2215  HA  LEU A 144     -21.717  10.210  15.031  1.00  1.17           H  
ATOM   2216 1HB  LEU A 144     -20.917  12.387  13.157  1.00  1.17           H  
ATOM   2217 2HB  LEU A 144     -22.095  12.595  14.433  1.00  1.17           H  
ATOM   2218  HG  LEU A 144     -19.118  11.994  14.691  1.00  1.17           H  
ATOM   2219 1HD1 LEU A 144     -18.994  14.280  15.467  1.00  1.17           H  
ATOM   2220 2HD1 LEU A 144     -19.619  14.211  13.832  1.00  1.17           H  
ATOM   2221 3HD1 LEU A 144     -20.714  14.495  15.172  1.00  1.17           H  
ATOM   2222 1HD2 LEU A 144     -19.512  12.487  17.058  1.00  1.17           H  
ATOM   2223 2HD2 LEU A 144     -21.252  12.686  16.734  1.00  1.17           H  
ATOM   2224 3HD2 LEU A 144     -20.487  11.095  16.517  1.00  1.17           H  
ATOM   2225  N   ALA A 145     -23.860  10.323  13.659  1.00  1.09           N  
ATOM   2226  CA  ALA A 145     -25.048  10.201  12.832  1.00  1.09           C  
ATOM   2227  C   ALA A 145     -25.468  11.571  12.348  1.00  1.09           C  
ATOM   2228  O   ALA A 145     -25.248  12.577  13.034  1.00  1.09           O  
ATOM   2229  CB  ALA A 145     -26.177   9.549  13.592  1.00  1.09           C  
ATOM   2230  H   ALA A 145     -23.973  10.487  14.651  1.00  1.09           H  
ATOM   2231  HA  ALA A 145     -24.805   9.592  11.960  1.00  1.09           H  
ATOM   2232 1HB  ALA A 145     -27.047   9.466  12.945  1.00  1.09           H  
ATOM   2233 2HB  ALA A 145     -25.873   8.558  13.916  1.00  1.09           H  
ATOM   2234 3HB  ALA A 145     -26.427  10.152  14.464  1.00  1.09           H  
ATOM   2235  N   ALA A 146     -26.104  11.625  11.181  1.00  1.02           N  
ATOM   2236  CA  ALA A 146     -26.639  12.893  10.719  1.00  1.02           C  
ATOM   2237  C   ALA A 146     -27.630  12.781   9.604  1.00  1.02           C  
ATOM   2238  O   ALA A 146     -27.685  11.794   8.866  1.00  1.02           O  
ATOM   2239  CB  ALA A 146     -25.550  13.817  10.231  1.00  1.02           C  
ATOM   2240  H   ALA A 146     -26.233  10.789  10.631  1.00  1.02           H  
ATOM   2241  HA  ALA A 146     -27.149  13.340  11.563  1.00  1.02           H  
ATOM   2242 1HB  ALA A 146     -25.982  14.768   9.938  1.00  1.02           H  
ATOM   2243 2HB  ALA A 146     -24.882  13.977  11.032  1.00  1.02           H  
ATOM   2244 3HB  ALA A 146     -25.028  13.377   9.383  1.00  1.02           H  
ATOM   2245  N   GLY A 147     -28.355  13.867   9.444  1.00  0.96           N  
ATOM   2246  CA  GLY A 147     -29.164  14.030   8.256  1.00  0.96           C  
ATOM   2247  C   GLY A 147     -29.898  15.352   8.245  1.00  0.96           C  
ATOM   2248  O   GLY A 147     -30.076  15.984   9.294  1.00  0.96           O  
ATOM   2249  H   GLY A 147     -28.273  14.598  10.157  1.00  0.96           H  
ATOM   2250 1HA  GLY A 147     -28.514  13.939   7.401  1.00  0.96           H  
ATOM   2251 2HA  GLY A 147     -29.872  13.219   8.178  1.00  0.96           H  
ATOM   2252  N   PRO A 148     -30.325  15.778   7.050  1.00  0.92           N  
ATOM   2253  CA  PRO A 148     -31.031  17.001   6.769  1.00  0.92           C  
ATOM   2254  C   PRO A 148     -32.497  17.043   7.155  1.00  0.92           C  
ATOM   2255  O   PRO A 148     -33.228  16.056   7.038  1.00  0.92           O  
ATOM   2256  CB  PRO A 148     -30.891  17.089   5.251  1.00  0.92           C  
ATOM   2257  CG  PRO A 148     -30.805  15.670   4.779  1.00  0.92           C  
ATOM   2258  CD  PRO A 148     -30.036  14.963   5.843  1.00  0.92           C  
ATOM   2259  HA  PRO A 148     -30.503  17.831   7.240  1.00  0.92           H  
ATOM   2260 1HB  PRO A 148     -31.746  17.636   4.830  1.00  0.92           H  
ATOM   2261 2HB  PRO A 148     -30.003  17.661   5.016  1.00  0.92           H  
ATOM   2262 1HG  PRO A 148     -31.817  15.256   4.649  1.00  0.92           H  
ATOM   2263 2HG  PRO A 148     -30.316  15.624   3.794  1.00  0.92           H  
ATOM   2264 1HD  PRO A 148     -30.406  13.929   5.949  1.00  0.92           H  
ATOM   2265 2HD  PRO A 148     -28.973  15.014   5.576  1.00  0.92           H  
ATOM   2266  N   ILE A 149     -32.913  18.254   7.475  1.00  0.89           N  
ATOM   2267  CA  ILE A 149     -34.273  18.686   7.677  1.00  0.89           C  
ATOM   2268  C   ILE A 149     -34.598  19.882   6.800  1.00  0.89           C  
ATOM   2269  O   ILE A 149     -33.900  20.898   6.824  1.00  0.89           O  
ATOM   2270  CB  ILE A 149     -34.529  19.047   9.157  1.00  0.89           C  
ATOM   2271  CG1 ILE A 149     -34.390  17.837  10.031  1.00  0.89           C  
ATOM   2272  CG2 ILE A 149     -35.876  19.751   9.367  1.00  0.89           C  
ATOM   2273  CD1 ILE A 149     -34.513  18.183  11.452  1.00  0.89           C  
ATOM   2274  H   ILE A 149     -32.198  18.952   7.612  1.00  0.89           H  
ATOM   2275  HA  ILE A 149     -34.938  17.869   7.403  1.00  0.89           H  
ATOM   2276  HB  ILE A 149     -33.740  19.735   9.474  1.00  0.89           H  
ATOM   2277 1HG1 ILE A 149     -35.171  17.123   9.776  1.00  0.89           H  
ATOM   2278 2HG1 ILE A 149     -33.418  17.366   9.874  1.00  0.89           H  
ATOM   2279 1HG2 ILE A 149     -35.994  20.020  10.418  1.00  0.89           H  
ATOM   2280 2HG2 ILE A 149     -35.897  20.654   8.769  1.00  0.89           H  
ATOM   2281 3HG2 ILE A 149     -36.684  19.088   9.072  1.00  0.89           H  
ATOM   2282 1HD1 ILE A 149     -34.435  17.281  12.047  1.00  0.89           H  
ATOM   2283 2HD1 ILE A 149     -33.725  18.886  11.710  1.00  0.89           H  
ATOM   2284 3HD1 ILE A 149     -35.459  18.639  11.622  1.00  0.89           H  
ATOM   2285  N   ALA A 150     -35.660  19.755   6.004  1.00  0.85           N  
ATOM   2286  CA  ALA A 150     -36.130  20.859   5.170  1.00  0.85           C  
ATOM   2287  C   ALA A 150     -37.349  21.510   5.830  1.00  0.85           C  
ATOM   2288  O   ALA A 150     -37.849  22.549   5.405  1.00  0.85           O  
ATOM   2289  CB  ALA A 150     -36.455  20.375   3.777  1.00  0.85           C  
ATOM   2290  H   ALA A 150     -36.158  18.875   5.986  1.00  0.85           H  
ATOM   2291  HA  ALA A 150     -35.344  21.599   5.093  1.00  0.85           H  
ATOM   2292 1HB  ALA A 150     -36.786  21.218   3.169  1.00  0.85           H  
ATOM   2293 2HB  ALA A 150     -35.565  19.933   3.328  1.00  0.85           H  
ATOM   2294 3HB  ALA A 150     -37.247  19.630   3.823  1.00  0.85           H  
ATOM   2295  N   GLY A 151     -37.819  20.882   6.903  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -39.017  21.292   7.632  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -38.808  22.467   8.586  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -38.961  22.323   9.804  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -37.327  20.064   7.215  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -39.791  21.555   6.911  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -39.397  20.441   8.193  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -38.421  23.607   8.028  1.00  0.76           N  
ATOM   2303  CA  PHE A 152     -38.146  24.809   8.817  1.00  0.76           C  
ATOM   2304  C   PHE A 152     -38.430  26.066   8.004  1.00  0.76           C  
ATOM   2305  O   PHE A 152     -38.584  26.001   6.787  1.00  0.76           O  
ATOM   2306  CB  PHE A 152     -36.682  24.831   9.287  1.00  0.76           C  
ATOM   2307  CG  PHE A 152     -35.709  24.963   8.200  1.00  0.76           C  
ATOM   2308  CD1 PHE A 152     -35.206  26.198   7.835  1.00  0.76           C  
ATOM   2309  CD2 PHE A 152     -35.293  23.869   7.524  1.00  0.76           C  
ATOM   2310  CE1 PHE A 152     -34.301  26.304   6.813  1.00  0.76           C  
ATOM   2311  CE2 PHE A 152     -34.411  23.986   6.512  1.00  0.76           C  
ATOM   2312  CZ  PHE A 152     -33.911  25.197   6.151  1.00  0.76           C  
ATOM   2313  H   PHE A 152     -38.310  23.607   7.013  1.00  0.76           H  
ATOM   2314  HA  PHE A 152     -38.804  24.810   9.684  1.00  0.76           H  
ATOM   2315 1HB  PHE A 152     -36.529  25.657   9.980  1.00  0.76           H  
ATOM   2316 2HB  PHE A 152     -36.466  23.911   9.824  1.00  0.76           H  
ATOM   2317  HD1 PHE A 152     -35.535  27.083   8.370  1.00  0.76           H  
ATOM   2318  HD2 PHE A 152     -35.678  22.892   7.798  1.00  0.76           H  
ATOM   2319  HE1 PHE A 152     -33.902  27.255   6.528  1.00  0.76           H  
ATOM   2320  HE2 PHE A 152     -34.106  23.116   5.992  1.00  0.76           H  
ATOM   2321  HZ  PHE A 152     -33.204  25.268   5.332  1.00  0.76           H  
ATOM   2322  N   ASP A 153     -38.510  27.209   8.678  1.00  0.72           N  
ATOM   2323  CA  ASP A 153     -38.694  28.481   7.995  1.00  0.72           C  
ATOM   2324  C   ASP A 153     -37.345  29.141   7.661  1.00  0.72           C  
ATOM   2325  O   ASP A 153     -36.711  29.703   8.556  1.00  0.72           O  
ATOM   2326  CB  ASP A 153     -39.545  29.415   8.862  1.00  0.72           C  
ATOM   2327  CG  ASP A 153     -39.832  30.783   8.232  1.00  0.72           C  
ATOM   2328  OD1 ASP A 153     -38.988  31.306   7.504  1.00  0.72           O  
ATOM   2329  OD2 ASP A 153     -40.898  31.299   8.474  1.00  0.72           O  
ATOM   2330  H   ASP A 153     -38.424  27.177   9.691  1.00  0.72           H  
ATOM   2331  HA  ASP A 153     -39.265  28.279   7.100  1.00  0.72           H  
ATOM   2332 1HB  ASP A 153     -40.498  28.932   9.082  1.00  0.72           H  
ATOM   2333 2HB  ASP A 153     -39.043  29.577   9.816  1.00  0.72           H  
ATOM   2334  N   PRO A 154     -36.893  29.142   6.384  1.00  0.68           N  
ATOM   2335  CA  PRO A 154     -35.602  29.641   5.959  1.00  0.68           C  
ATOM   2336  C   PRO A 154     -35.474  31.144   6.074  1.00  0.68           C  
ATOM   2337  O   PRO A 154     -34.362  31.659   6.056  1.00  0.68           O  
ATOM   2338  CB  PRO A 154     -35.531  29.204   4.494  1.00  0.68           C  
ATOM   2339  CG  PRO A 154     -36.968  29.122   4.050  1.00  0.68           C  
ATOM   2340  CD  PRO A 154     -37.736  28.664   5.265  1.00  0.68           C  
ATOM   2341  HA  PRO A 154     -34.822  29.164   6.554  1.00  0.68           H  
ATOM   2342 1HB  PRO A 154     -34.947  29.934   3.914  1.00  0.68           H  
ATOM   2343 2HB  PRO A 154     -35.000  28.240   4.411  1.00  0.68           H  
ATOM   2344 1HG  PRO A 154     -37.304  30.105   3.688  1.00  0.68           H  
ATOM   2345 2HG  PRO A 154     -37.058  28.423   3.204  1.00  0.68           H  
ATOM   2346 1HD  PRO A 154     -38.713  29.171   5.255  1.00  0.68           H  
ATOM   2347 2HD  PRO A 154     -37.810  27.579   5.254  1.00  0.68           H  
ATOM   2348  N   GLU A 155     -36.587  31.874   6.180  1.00  0.66           N  
ATOM   2349  CA  GLU A 155     -36.467  33.321   6.283  1.00  0.66           C  
ATOM   2350  C   GLU A 155     -36.116  33.600   7.717  1.00  0.66           C  
ATOM   2351  O   GLU A 155     -35.231  34.401   8.025  1.00  0.66           O  
ATOM   2352  CB  GLU A 155     -37.746  34.053   5.871  1.00  0.66           C  
ATOM   2353  CG  GLU A 155     -37.617  35.580   5.947  1.00  0.66           C  
ATOM   2354  CD  GLU A 155     -38.809  36.355   5.416  1.00  0.66           C  
ATOM   2355  OE1 GLU A 155     -39.717  35.763   4.888  1.00  0.66           O  
ATOM   2356  OE2 GLU A 155     -38.806  37.562   5.573  1.00  0.66           O  
ATOM   2357  H   GLU A 155     -37.513  31.451   6.272  1.00  0.66           H  
ATOM   2358  HA  GLU A 155     -35.651  33.664   5.648  1.00  0.66           H  
ATOM   2359 1HB  GLU A 155     -38.010  33.781   4.850  1.00  0.66           H  
ATOM   2360 2HB  GLU A 155     -38.569  33.743   6.518  1.00  0.66           H  
ATOM   2361 1HG  GLU A 155     -37.469  35.846   6.993  1.00  0.66           H  
ATOM   2362 2HG  GLU A 155     -36.723  35.878   5.399  1.00  0.66           H  
ATOM   2363  N   GLY A 156     -36.792  32.871   8.594  1.00  0.65           N  
ATOM   2364  CA  GLY A 156     -36.567  32.957  10.020  1.00  0.65           C  
ATOM   2365  C   GLY A 156     -35.114  32.612  10.341  1.00  0.65           C  
ATOM   2366  O   GLY A 156     -34.400  33.393  10.984  1.00  0.65           O  
ATOM   2367  H   GLY A 156     -37.514  32.230   8.241  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156     -36.810  33.956  10.379  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156     -37.232  32.254  10.511  1.00  0.65           H  
ATOM   2370  N   VAL A 157     -34.675  31.443   9.862  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -33.317  30.966  10.096  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -32.304  31.909   9.459  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -31.283  32.236  10.067  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -33.151  29.538   9.556  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -31.699  29.095   9.628  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -34.028  28.607  10.376  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -35.329  30.861   9.333  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -33.143  30.945  11.172  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -33.454  29.514   8.510  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -31.616  28.083   9.236  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -31.080  29.767   9.043  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -31.368  29.105  10.659  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -33.935  27.609  10.002  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -33.719  28.637  11.421  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -35.063  28.929  10.297  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -32.583  32.379   8.245  1.00  0.65           N  
ATOM   2387  CA  HIS A 158     -31.692  33.318   7.599  1.00  0.65           C  
ATOM   2388  C   HIS A 158     -31.481  34.561   8.432  1.00  0.65           C  
ATOM   2389  O   HIS A 158     -30.353  34.934   8.737  1.00  0.65           O  
ATOM   2390  CB  HIS A 158     -32.251  33.776   6.261  1.00  0.65           C  
ATOM   2391  CG  HIS A 158     -31.423  34.788   5.659  1.00  0.65           C  
ATOM   2392  ND1 HIS A 158     -30.258  34.485   5.055  1.00  0.65           N  
ATOM   2393  CD2 HIS A 158     -31.558  36.135   5.576  1.00  0.65           C  
ATOM   2394  CE1 HIS A 158     -29.691  35.583   4.612  1.00  0.65           C  
ATOM   2395  NE2 HIS A 158     -30.461  36.604   4.913  1.00  0.65           N  
ATOM   2396  H   HIS A 158     -33.416  32.093   7.737  1.00  0.65           H  
ATOM   2397  HA  HIS A 158     -30.726  32.851   7.433  1.00  0.65           H  
ATOM   2398 1HB  HIS A 158     -32.305  32.935   5.576  1.00  0.65           H  
ATOM   2399 2HB  HIS A 158     -33.254  34.171   6.389  1.00  0.65           H  
ATOM   2400  HD2 HIS A 158     -32.384  36.729   5.969  1.00  0.65           H  
ATOM   2401  HE1 HIS A 158     -28.750  35.622   4.096  1.00  0.65           H  
ATOM   2402  HE2 HIS A 158     -30.259  37.567   4.692  1.00  0.65           H  
ATOM   2403  N   LYS A 159     -32.559  35.200   8.858  1.00  0.66           N  
ATOM   2404  CA  LYS A 159     -32.407  36.415   9.633  1.00  0.66           C  
ATOM   2405  C   LYS A 159     -31.647  36.181  10.939  1.00  0.66           C  
ATOM   2406  O   LYS A 159     -30.880  37.041  11.366  1.00  0.66           O  
ATOM   2407  CB  LYS A 159     -33.774  37.036   9.883  1.00  0.66           C  
ATOM   2408  CG  LYS A 159     -34.385  37.640   8.620  1.00  0.66           C  
ATOM   2409  CD  LYS A 159     -35.769  38.209   8.856  1.00  0.66           C  
ATOM   2410  CE  LYS A 159     -36.326  38.816   7.570  1.00  0.66           C  
ATOM   2411  NZ  LYS A 159     -37.714  39.324   7.740  1.00  0.66           N  
ATOM   2412  H   LYS A 159     -33.492  34.860   8.618  1.00  0.66           H  
ATOM   2413  HA  LYS A 159     -31.827  37.117   9.037  1.00  0.66           H  
ATOM   2414 1HB  LYS A 159     -34.457  36.261  10.249  1.00  0.66           H  
ATOM   2415 2HB  LYS A 159     -33.699  37.807  10.647  1.00  0.66           H  
ATOM   2416 1HG  LYS A 159     -33.732  38.427   8.244  1.00  0.66           H  
ATOM   2417 2HG  LYS A 159     -34.458  36.862   7.858  1.00  0.66           H  
ATOM   2418 1HD  LYS A 159     -36.434  37.405   9.181  1.00  0.66           H  
ATOM   2419 2HD  LYS A 159     -35.733  38.971   9.632  1.00  0.66           H  
ATOM   2420 1HE  LYS A 159     -35.686  39.639   7.260  1.00  0.66           H  
ATOM   2421 2HE  LYS A 159     -36.322  38.059   6.792  1.00  0.66           H  
ATOM   2422 1HZ  LYS A 159     -38.041  39.712   6.859  1.00  0.66           H  
ATOM   2423 2HZ  LYS A 159     -38.322  38.560   8.017  1.00  0.66           H  
ATOM   2424 3HZ  LYS A 159     -37.730  40.039   8.449  1.00  0.66           H  
ATOM   2425  N   GLU A 160     -31.841  35.019  11.564  1.00  0.68           N  
ATOM   2426  CA  GLU A 160     -31.153  34.711  12.813  1.00  0.68           C  
ATOM   2427  C   GLU A 160     -29.647  34.424  12.641  1.00  0.68           C  
ATOM   2428  O   GLU A 160     -28.836  34.859  13.464  1.00  0.68           O  
ATOM   2429  CB  GLU A 160     -31.815  33.501  13.471  1.00  0.68           C  
ATOM   2430  CG  GLU A 160     -31.252  33.105  14.837  1.00  0.68           C  
ATOM   2431  CD  GLU A 160     -31.502  34.113  15.942  1.00  0.68           C  
ATOM   2432  OE1 GLU A 160     -32.388  34.923  15.800  1.00  0.68           O  
ATOM   2433  OE2 GLU A 160     -30.808  34.061  16.935  1.00  0.68           O  
ATOM   2434  H   GLU A 160     -32.510  34.346  11.184  1.00  0.68           H  
ATOM   2435  HA  GLU A 160     -31.259  35.569  13.473  1.00  0.68           H  
ATOM   2436 1HB  GLU A 160     -32.881  33.697  13.595  1.00  0.68           H  
ATOM   2437 2HB  GLU A 160     -31.730  32.643  12.808  1.00  0.68           H  
ATOM   2438 1HG  GLU A 160     -31.692  32.154  15.107  1.00  0.68           H  
ATOM   2439 2HG  GLU A 160     -30.177  32.958  14.733  1.00  0.68           H  
ATOM   2440  N   PHE A 161     -29.271  33.690  11.586  1.00  0.70           N  
ATOM   2441  CA  PHE A 161     -27.874  33.279  11.406  1.00  0.70           C  
ATOM   2442  C   PHE A 161     -27.069  34.008  10.325  1.00  0.70           C  
ATOM   2443  O   PHE A 161     -25.841  34.074  10.416  1.00  0.70           O  
ATOM   2444  CB  PHE A 161     -27.852  31.772  11.191  1.00  0.70           C  
ATOM   2445  CG  PHE A 161     -28.305  31.065  12.452  1.00  0.70           C  
ATOM   2446  CD1 PHE A 161     -29.601  30.636  12.611  1.00  0.70           C  
ATOM   2447  CD2 PHE A 161     -27.422  30.868  13.502  1.00  0.70           C  
ATOM   2448  CE1 PHE A 161     -30.005  30.040  13.789  1.00  0.70           C  
ATOM   2449  CE2 PHE A 161     -27.822  30.261  14.672  1.00  0.70           C  
ATOM   2450  CZ  PHE A 161     -29.118  29.849  14.818  1.00  0.70           C  
ATOM   2451  H   PHE A 161     -29.983  33.359  10.932  1.00  0.70           H  
ATOM   2452  HA  PHE A 161     -27.366  33.465  12.351  1.00  0.70           H  
ATOM   2453 1HB  PHE A 161     -28.528  31.504  10.375  1.00  0.70           H  
ATOM   2454 2HB  PHE A 161     -26.850  31.437  10.931  1.00  0.70           H  
ATOM   2455  HD1 PHE A 161     -30.313  30.797  11.808  1.00  0.70           H  
ATOM   2456  HD2 PHE A 161     -26.396  31.214  13.398  1.00  0.70           H  
ATOM   2457  HE1 PHE A 161     -31.033  29.734  13.914  1.00  0.70           H  
ATOM   2458  HE2 PHE A 161     -27.111  30.123  15.482  1.00  0.70           H  
ATOM   2459  HZ  PHE A 161     -29.448  29.380  15.749  1.00  0.70           H  
ATOM   2460  N   PHE A 162     -27.735  34.565   9.322  1.00  0.73           N  
ATOM   2461  CA  PHE A 162     -27.071  35.280   8.241  1.00  0.73           C  
ATOM   2462  C   PHE A 162     -27.782  36.631   7.959  1.00  0.73           C  
ATOM   2463  O   PHE A 162     -28.004  36.963   6.791  1.00  0.73           O  
ATOM   2464  CB  PHE A 162     -27.188  34.433   6.974  1.00  0.73           C  
ATOM   2465  CG  PHE A 162     -26.618  33.029   7.006  1.00  0.73           C  
ATOM   2466  CD1 PHE A 162     -27.457  31.945   7.247  1.00  0.73           C  
ATOM   2467  CD2 PHE A 162     -25.281  32.777   6.758  1.00  0.73           C  
ATOM   2468  CE1 PHE A 162     -26.972  30.656   7.244  1.00  0.73           C  
ATOM   2469  CE2 PHE A 162     -24.796  31.481   6.753  1.00  0.73           C  
ATOM   2470  CZ  PHE A 162     -25.649  30.418   6.994  1.00  0.73           C  
ATOM   2471  H   PHE A 162     -28.742  34.502   9.284  1.00  0.73           H  
ATOM   2472  HA  PHE A 162     -26.024  35.451   8.493  1.00  0.73           H  
ATOM   2473 1HB  PHE A 162     -28.237  34.335   6.751  1.00  0.73           H  
ATOM   2474 2HB  PHE A 162     -26.732  34.962   6.143  1.00  0.73           H  
ATOM   2475  HD1 PHE A 162     -28.513  32.128   7.436  1.00  0.73           H  
ATOM   2476  HD2 PHE A 162     -24.607  33.613   6.560  1.00  0.73           H  
ATOM   2477  HE1 PHE A 162     -27.638  29.829   7.432  1.00  0.73           H  
ATOM   2478  HE2 PHE A 162     -23.746  31.301   6.556  1.00  0.73           H  
ATOM   2479  HZ  PHE A 162     -25.271  29.392   6.987  1.00  0.73           H  
ATOM   2480  N   PRO A 163     -27.994  37.502   8.971  1.00  0.76           N  
ATOM   2481  CA  PRO A 163     -28.846  38.692   8.911  1.00  0.76           C  
ATOM   2482  C   PRO A 163     -28.475  39.767   7.906  1.00  0.76           C  
ATOM   2483  O   PRO A 163     -29.328  40.560   7.507  1.00  0.76           O  
ATOM   2484  CB  PRO A 163     -28.686  39.282  10.320  1.00  0.76           C  
ATOM   2485  CG  PRO A 163     -27.382  38.710  10.845  1.00  0.76           C  
ATOM   2486  CD  PRO A 163     -27.321  37.327  10.269  1.00  0.76           C  
ATOM   2487  HA  PRO A 163     -29.882  38.367   8.752  1.00  0.76           H  
ATOM   2488 1HB  PRO A 163     -28.669  40.380  10.259  1.00  0.76           H  
ATOM   2489 2HB  PRO A 163     -29.547  39.015  10.938  1.00  0.76           H  
ATOM   2490 1HG  PRO A 163     -26.537  39.340  10.540  1.00  0.76           H  
ATOM   2491 2HG  PRO A 163     -27.393  38.703  11.946  1.00  0.76           H  
ATOM   2492 1HD  PRO A 163     -26.284  36.996  10.159  1.00  0.76           H  
ATOM   2493 2HD  PRO A 163     -27.914  36.668  10.924  1.00  0.76           H  
ATOM   2494  N   GLY A 164     -27.213  39.819   7.511  1.00  0.79           N  
ATOM   2495  CA  GLY A 164     -26.759  40.842   6.582  1.00  0.79           C  
ATOM   2496  C   GLY A 164     -26.060  40.265   5.367  1.00  0.79           C  
ATOM   2497  O   GLY A 164     -25.306  40.974   4.697  1.00  0.79           O  
ATOM   2498  H   GLY A 164     -26.548  39.143   7.854  1.00  0.79           H  
ATOM   2499 1HA  GLY A 164     -27.609  41.441   6.258  1.00  0.79           H  
ATOM   2500 2HA  GLY A 164     -26.081  41.516   7.102  1.00  0.79           H  
ATOM   2501  N   GLU A 165     -26.280  38.985   5.079  1.00  0.81           N  
ATOM   2502  CA  GLU A 165     -25.568  38.390   3.956  1.00  0.81           C  
ATOM   2503  C   GLU A 165     -26.536  37.940   2.846  1.00  0.81           C  
ATOM   2504  O   GLU A 165     -27.645  37.503   3.134  1.00  0.81           O  
ATOM   2505  CB  GLU A 165     -24.753  37.200   4.479  1.00  0.81           C  
ATOM   2506  CG  GLU A 165     -23.720  37.563   5.547  1.00  0.81           C  
ATOM   2507  CD  GLU A 165     -22.947  36.370   6.098  1.00  0.81           C  
ATOM   2508  OE1 GLU A 165     -23.177  35.269   5.665  1.00  0.81           O  
ATOM   2509  OE2 GLU A 165     -22.130  36.576   6.963  1.00  0.81           O  
ATOM   2510  H   GLU A 165     -26.922  38.424   5.647  1.00  0.81           H  
ATOM   2511  HA  GLU A 165     -24.881  39.133   3.572  1.00  0.81           H  
ATOM   2512 1HB  GLU A 165     -25.420  36.441   4.878  1.00  0.81           H  
ATOM   2513 2HB  GLU A 165     -24.192  36.759   3.675  1.00  0.81           H  
ATOM   2514 1HG  GLU A 165     -23.013  38.274   5.119  1.00  0.81           H  
ATOM   2515 2HG  GLU A 165     -24.234  38.056   6.370  1.00  0.81           H  
ATOM   2516  N   PRO A 166     -26.139  37.977   1.558  1.00  0.82           N  
ATOM   2517  CA  PRO A 166     -26.907  37.514   0.396  1.00  0.82           C  
ATOM   2518  C   PRO A 166     -26.829  36.001   0.275  1.00  0.82           C  
ATOM   2519  O   PRO A 166     -26.292  35.451  -0.693  1.00  0.82           O  
ATOM   2520  CB  PRO A 166     -26.187  38.206  -0.749  1.00  0.82           C  
ATOM   2521  CG  PRO A 166     -24.749  38.284  -0.269  1.00  0.82           C  
ATOM   2522  CD  PRO A 166     -24.832  38.547   1.212  1.00  0.82           C  
ATOM   2523  HA  PRO A 166     -27.951  37.852   0.483  1.00  0.82           H  
ATOM   2524 1HB  PRO A 166     -26.289  37.613  -1.673  1.00  0.82           H  
ATOM   2525 2HB  PRO A 166     -26.638  39.191  -0.942  1.00  0.82           H  
ATOM   2526 1HG  PRO A 166     -24.224  37.335  -0.484  1.00  0.82           H  
ATOM   2527 2HG  PRO A 166     -24.211  39.079  -0.799  1.00  0.82           H  
ATOM   2528 1HD  PRO A 166     -24.013  38.014   1.716  1.00  0.82           H  
ATOM   2529 2HD  PRO A 166     -24.813  39.633   1.396  1.00  0.82           H  
ATOM   2530  N   VAL A 167     -27.348  35.364   1.299  1.00  0.80           N  
ATOM   2531  CA  VAL A 167     -27.256  33.937   1.498  1.00  0.80           C  
ATOM   2532  C   VAL A 167     -28.619  33.266   1.609  1.00  0.80           C  
ATOM   2533  O   VAL A 167     -29.529  33.785   2.243  1.00  0.80           O  
ATOM   2534  CB  VAL A 167     -26.395  33.706   2.747  1.00  0.80           C  
ATOM   2535  CG1 VAL A 167     -26.330  32.299   3.078  1.00  0.80           C  
ATOM   2536  CG2 VAL A 167     -25.013  34.242   2.505  1.00  0.80           C  
ATOM   2537  H   VAL A 167     -27.795  35.932   2.019  1.00  0.80           H  
ATOM   2538  HA  VAL A 167     -26.737  33.510   0.643  1.00  0.80           H  
ATOM   2539  HB  VAL A 167     -26.841  34.232   3.589  1.00  0.80           H  
ATOM   2540 1HG1 VAL A 167     -25.727  32.157   3.964  1.00  0.80           H  
ATOM   2541 2HG1 VAL A 167     -27.344  31.973   3.269  1.00  0.80           H  
ATOM   2542 3HG1 VAL A 167     -25.898  31.737   2.249  1.00  0.80           H  
ATOM   2543 1HG2 VAL A 167     -24.420  34.111   3.404  1.00  0.80           H  
ATOM   2544 2HG2 VAL A 167     -24.550  33.719   1.680  1.00  0.80           H  
ATOM   2545 3HG2 VAL A 167     -25.063  35.283   2.271  1.00  0.80           H  
ATOM   2546  N   LEU A 168     -28.773  32.148   0.923  1.00  0.78           N  
ATOM   2547  CA  LEU A 168     -30.001  31.376   0.927  1.00  0.78           C  
ATOM   2548  C   LEU A 168     -29.900  30.122   1.783  1.00  0.78           C  
ATOM   2549  O   LEU A 168     -29.120  29.217   1.495  1.00  0.78           O  
ATOM   2550  CB  LEU A 168     -30.311  31.005  -0.517  1.00  0.78           C  
ATOM   2551  CG  LEU A 168     -31.470  30.098  -0.783  1.00  0.78           C  
ATOM   2552  CD1 LEU A 168     -32.755  30.763  -0.359  1.00  0.78           C  
ATOM   2553  CD2 LEU A 168     -31.457  29.766  -2.267  1.00  0.78           C  
ATOM   2554  H   LEU A 168     -27.978  31.796   0.397  1.00  0.78           H  
ATOM   2555  HA  LEU A 168     -30.802  32.001   1.320  1.00  0.78           H  
ATOM   2556 1HB  LEU A 168     -30.499  31.926  -1.059  1.00  0.78           H  
ATOM   2557 2HB  LEU A 168     -29.427  30.545  -0.945  1.00  0.78           H  
ATOM   2558  HG  LEU A 168     -31.360  29.177  -0.201  1.00  0.78           H  
ATOM   2559 1HD1 LEU A 168     -33.591  30.093  -0.556  1.00  0.78           H  
ATOM   2560 2HD1 LEU A 168     -32.712  30.982   0.708  1.00  0.78           H  
ATOM   2561 3HD1 LEU A 168     -32.889  31.687  -0.916  1.00  0.78           H  
ATOM   2562 1HD2 LEU A 168     -32.280  29.090  -2.498  1.00  0.78           H  
ATOM   2563 2HD2 LEU A 168     -31.562  30.680  -2.850  1.00  0.78           H  
ATOM   2564 3HD2 LEU A 168     -30.510  29.290  -2.513  1.00  0.78           H  
ATOM   2565  N   VAL A 169     -30.695  30.022   2.836  1.00  0.75           N  
ATOM   2566  CA  VAL A 169     -30.573  28.831   3.670  1.00  0.75           C  
ATOM   2567  C   VAL A 169     -31.231  27.693   2.932  1.00  0.75           C  
ATOM   2568  O   VAL A 169     -32.362  27.836   2.466  1.00  0.75           O  
ATOM   2569  CB  VAL A 169     -31.200  29.010   5.063  1.00  0.75           C  
ATOM   2570  CG1 VAL A 169     -31.094  27.694   5.835  1.00  0.75           C  
ATOM   2571  CG2 VAL A 169     -30.484  30.138   5.793  1.00  0.75           C  
ATOM   2572  H   VAL A 169     -31.344  30.763   3.068  1.00  0.75           H  
ATOM   2573  HA  VAL A 169     -29.530  28.587   3.805  1.00  0.75           H  
ATOM   2574  HB  VAL A 169     -32.261  29.256   4.961  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 169     -31.538  27.808   6.817  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 169     -31.611  26.914   5.297  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 169     -30.044  27.421   5.938  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 169     -30.923  30.273   6.774  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 169     -29.439  29.884   5.895  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 169     -30.576  31.067   5.224  1.00  0.75           H  
ATOM   2581  N   THR A 170     -30.525  26.573   2.810  1.00  0.71           N  
ATOM   2582  CA  THR A 170     -31.060  25.451   2.066  1.00  0.71           C  
ATOM   2583  C   THR A 170     -31.494  24.305   2.966  1.00  0.71           C  
ATOM   2584  O   THR A 170     -32.457  23.603   2.654  1.00  0.71           O  
ATOM   2585  CB  THR A 170     -29.981  24.920   1.108  1.00  0.71           C  
ATOM   2586  OG1 THR A 170     -28.845  24.496   1.888  1.00  0.71           O  
ATOM   2587  CG2 THR A 170     -29.544  26.014   0.102  1.00  0.71           C  
ATOM   2588  H   THR A 170     -29.603  26.503   3.236  1.00  0.71           H  
ATOM   2589  HA  THR A 170     -31.924  25.788   1.495  1.00  0.71           H  
ATOM   2590  HB  THR A 170     -30.374  24.067   0.558  1.00  0.71           H  
ATOM   2591  HG1 THR A 170     -28.622  25.186   2.550  1.00  0.71           H  
ATOM   2592 1HG2 THR A 170     -28.778  25.616  -0.563  1.00  0.71           H  
ATOM   2593 2HG2 THR A 170     -30.403  26.336  -0.483  1.00  0.71           H  
ATOM   2594 3HG2 THR A 170     -29.142  26.861   0.643  1.00  0.71           H  
ATOM   2595  N   SER A 171     -30.811  24.127   4.097  1.00  0.69           N  
ATOM   2596  CA  SER A 171     -31.168  23.018   4.978  1.00  0.69           C  
ATOM   2597  C   SER A 171     -30.595  23.113   6.384  1.00  0.69           C  
ATOM   2598  O   SER A 171     -29.594  23.791   6.633  1.00  0.69           O  
ATOM   2599  CB  SER A 171     -30.720  21.710   4.378  1.00  0.69           C  
ATOM   2600  OG  SER A 171     -29.332  21.656   4.338  1.00  0.69           O  
ATOM   2601  H   SER A 171     -30.017  24.729   4.305  1.00  0.69           H  
ATOM   2602  HA  SER A 171     -32.242  22.985   5.048  1.00  0.69           H  
ATOM   2603 1HB  SER A 171     -31.101  20.887   4.988  1.00  0.69           H  
ATOM   2604 2HB  SER A 171     -31.123  21.586   3.376  1.00  0.69           H  
ATOM   2605  HG  SER A 171     -29.060  22.307   3.679  1.00  0.69           H  
ATOM   2606  N   ILE A 172     -31.177  22.336   7.290  1.00  0.67           N  
ATOM   2607  CA  ILE A 172     -30.603  22.169   8.614  1.00  0.67           C  
ATOM   2608  C   ILE A 172     -30.185  20.710   8.807  1.00  0.67           C  
ATOM   2609  O   ILE A 172     -30.954  19.800   8.526  1.00  0.67           O  
ATOM   2610  CB  ILE A 172     -31.583  22.616   9.716  1.00  0.67           C  
ATOM   2611  CG1 ILE A 172     -31.912  24.103   9.596  1.00  0.67           C  
ATOM   2612  CG2 ILE A 172     -31.014  22.333  11.054  1.00  0.67           C  
ATOM   2613  CD1 ILE A 172     -33.008  24.513  10.529  1.00  0.67           C  
ATOM   2614  H   ILE A 172     -32.037  21.833   7.062  1.00  0.67           H  
ATOM   2615  HA  ILE A 172     -29.714  22.786   8.691  1.00  0.67           H  
ATOM   2616  HB  ILE A 172     -32.520  22.068   9.601  1.00  0.67           H  
ATOM   2617 1HG1 ILE A 172     -31.020  24.687   9.821  1.00  0.67           H  
ATOM   2618 2HG1 ILE A 172     -32.223  24.326   8.582  1.00  0.67           H  
ATOM   2619 1HG2 ILE A 172     -31.714  22.639  11.829  1.00  0.67           H  
ATOM   2620 2HG2 ILE A 172     -30.811  21.265  11.152  1.00  0.67           H  
ATOM   2621 3HG2 ILE A 172     -30.089  22.897  11.142  1.00  0.67           H  
ATOM   2622 1HD1 ILE A 172     -33.206  25.562  10.412  1.00  0.67           H  
ATOM   2623 2HD1 ILE A 172     -33.907  23.944  10.299  1.00  0.67           H  
ATOM   2624 3HD1 ILE A 172     -32.709  24.312  11.554  1.00  0.67           H  
ATOM   2625  N   VAL A 173     -28.951  20.478   9.227  1.00  0.66           N  
ATOM   2626  CA  VAL A 173     -28.463  19.118   9.444  1.00  0.66           C  
ATOM   2627  C   VAL A 173     -28.168  18.838  10.901  1.00  0.66           C  
ATOM   2628  O   VAL A 173     -27.377  19.524  11.548  1.00  0.66           O  
ATOM   2629  CB  VAL A 173     -27.208  18.833   8.599  1.00  0.66           C  
ATOM   2630  CG1 VAL A 173     -26.668  17.462   8.946  1.00  0.66           C  
ATOM   2631  CG2 VAL A 173     -27.554  18.858   7.091  1.00  0.66           C  
ATOM   2632  H   VAL A 173     -28.354  21.272   9.436  1.00  0.66           H  
ATOM   2633  HA  VAL A 173     -29.237  18.421   9.131  1.00  0.66           H  
ATOM   2634  HB  VAL A 173     -26.472  19.576   8.816  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 173     -25.780  17.260   8.366  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 173     -26.418  17.429  10.000  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 173     -27.419  16.715   8.737  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 173     -26.657  18.661   6.508  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 173     -28.285  18.096   6.880  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 173     -27.957  19.826   6.813  1.00  0.66           H  
ATOM   2641  N   ASN A 174     -28.807  17.811  11.424  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -28.625  17.479  12.826  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -27.485  16.493  12.948  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -27.441  15.527  12.183  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -29.888  16.925  13.401  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -30.959  17.867  13.412  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -30.799  19.077  13.576  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -32.106  17.339  13.258  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -29.419  17.251  10.826  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -28.342  18.375  13.380  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -30.194  16.046  12.832  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -29.700  16.613  14.410  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -32.924  17.910  13.247  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -32.192  16.350  13.126  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -26.537  16.768  13.857  1.00  0.67           N  
ATOM   2656  CA  ILE A 175     -25.355  15.927  14.034  1.00  0.67           C  
ATOM   2657  C   ILE A 175     -25.126  15.445  15.480  1.00  0.67           C  
ATOM   2658  O   ILE A 175     -25.194  16.222  16.447  1.00  0.67           O  
ATOM   2659  CB  ILE A 175     -24.102  16.692  13.566  1.00  0.67           C  
ATOM   2660  CG1 ILE A 175     -24.287  17.100  12.141  1.00  0.67           C  
ATOM   2661  CG2 ILE A 175     -22.858  15.826  13.706  1.00  0.67           C  
ATOM   2662  CD1 ILE A 175     -23.224  17.978  11.608  1.00  0.67           C  
ATOM   2663  H   ILE A 175     -26.608  17.605  14.431  1.00  0.67           H  
ATOM   2664  HA  ILE A 175     -25.472  15.046  13.406  1.00  0.67           H  
ATOM   2665  HB  ILE A 175     -23.992  17.598  14.158  1.00  0.67           H  
ATOM   2666 1HG1 ILE A 175     -24.371  16.216  11.559  1.00  0.67           H  
ATOM   2667 2HG1 ILE A 175     -25.208  17.661  12.049  1.00  0.67           H  
ATOM   2668 1HG2 ILE A 175     -21.981  16.377  13.369  1.00  0.67           H  
ATOM   2669 2HG2 ILE A 175     -22.732  15.553  14.734  1.00  0.67           H  
ATOM   2670 3HG2 ILE A 175     -22.976  14.926  13.110  1.00  0.67           H  
ATOM   2671 1HD1 ILE A 175     -23.463  18.210  10.604  1.00  0.67           H  
ATOM   2672 2HD1 ILE A 175     -23.177  18.880  12.169  1.00  0.67           H  
ATOM   2673 3HD1 ILE A 175     -22.263  17.467  11.652  1.00  0.67           H  
ATOM   2674  N   GLY A 176     -24.839  14.146  15.630  1.00  0.68           N  
ATOM   2675  CA  GLY A 176     -24.536  13.610  16.960  1.00  0.68           C  
ATOM   2676  C   GLY A 176     -24.551  12.110  17.038  1.00  0.68           C  
ATOM   2677  O   GLY A 176     -24.586  11.415  16.036  1.00  0.68           O  
ATOM   2678  H   GLY A 176     -24.837  13.541  14.803  1.00  0.68           H  
ATOM   2679 1HA  GLY A 176     -23.559  13.952  17.278  1.00  0.68           H  
ATOM   2680 2HA  GLY A 176     -25.252  13.993  17.671  1.00  0.68           H  
ATOM   2681  N   TYR A 177     -24.521  11.592  18.244  1.00  0.71           N  
ATOM   2682  CA  TYR A 177     -24.558  10.157  18.393  1.00  0.71           C  
ATOM   2683  C   TYR A 177     -26.050   9.844  18.495  1.00  0.71           C  
ATOM   2684  O   TYR A 177     -26.757  10.617  19.132  1.00  0.71           O  
ATOM   2685  CB  TYR A 177     -23.803   9.773  19.653  1.00  0.71           C  
ATOM   2686  CG  TYR A 177     -22.341  10.136  19.590  1.00  0.71           C  
ATOM   2687  CD1 TYR A 177     -21.927  11.398  20.033  1.00  0.71           C  
ATOM   2688  CD2 TYR A 177     -21.418   9.238  19.100  1.00  0.71           C  
ATOM   2689  CE1 TYR A 177     -20.599  11.743  19.990  1.00  0.71           C  
ATOM   2690  CE2 TYR A 177     -20.084   9.584  19.053  1.00  0.71           C  
ATOM   2691  CZ  TYR A 177     -19.672  10.827  19.498  1.00  0.71           C  
ATOM   2692  OH  TYR A 177     -18.346  11.158  19.440  1.00  0.71           O  
ATOM   2693  H   TYR A 177     -24.482  12.191  19.058  1.00  0.71           H  
ATOM   2694  HA  TYR A 177     -24.110   9.690  17.521  1.00  0.71           H  
ATOM   2695 1HB  TYR A 177     -24.245  10.282  20.514  1.00  0.71           H  
ATOM   2696 2HB  TYR A 177     -23.886   8.702  19.827  1.00  0.71           H  
ATOM   2697  HD1 TYR A 177     -22.658  12.114  20.418  1.00  0.71           H  
ATOM   2698  HD2 TYR A 177     -21.741   8.258  18.749  1.00  0.71           H  
ATOM   2699  HE1 TYR A 177     -20.279  12.729  20.339  1.00  0.71           H  
ATOM   2700  HE2 TYR A 177     -19.354   8.876  18.662  1.00  0.71           H  
ATOM   2701  HH  TYR A 177     -17.893  10.522  18.879  1.00  0.71           H  
ATOM   2702  N   PRO A 178     -26.561   8.765  17.897  1.00  0.75           N  
ATOM   2703  CA  PRO A 178     -27.973   8.399  17.875  1.00  0.75           C  
ATOM   2704  C   PRO A 178     -28.527   7.978  19.222  1.00  0.75           C  
ATOM   2705  O   PRO A 178     -27.805   7.418  20.048  1.00  0.75           O  
ATOM   2706  CB  PRO A 178     -27.986   7.216  16.910  1.00  0.75           C  
ATOM   2707  CG  PRO A 178     -26.586   6.635  16.974  1.00  0.75           C  
ATOM   2708  CD  PRO A 178     -25.674   7.820  17.206  1.00  0.75           C  
ATOM   2709  HA  PRO A 178     -28.558   9.234  17.459  1.00  0.75           H  
ATOM   2710 1HB  PRO A 178     -28.758   6.496  17.231  1.00  0.75           H  
ATOM   2711 2HB  PRO A 178     -28.269   7.567  15.913  1.00  0.75           H  
ATOM   2712 1HG  PRO A 178     -26.531   5.893  17.786  1.00  0.75           H  
ATOM   2713 2HG  PRO A 178     -26.355   6.098  16.041  1.00  0.75           H  
ATOM   2714 1HD  PRO A 178     -24.838   7.517  17.851  1.00  0.75           H  
ATOM   2715 2HD  PRO A 178     -25.333   8.237  16.250  1.00  0.75           H  
ATOM   2716  N   GLY A 179     -29.821   8.199  19.421  1.00  0.80           N  
ATOM   2717  CA  GLY A 179     -30.475   7.708  20.624  1.00  0.80           C  
ATOM   2718  C   GLY A 179     -30.923   6.270  20.366  1.00  0.80           C  
ATOM   2719  O   GLY A 179     -30.689   5.752  19.276  1.00  0.80           O  
ATOM   2720  H   GLY A 179     -30.358   8.719  18.725  1.00  0.80           H  
ATOM   2721 1HA  GLY A 179     -29.769   7.751  21.450  1.00  0.80           H  
ATOM   2722 2HA  GLY A 179     -31.324   8.342  20.873  1.00  0.80           H  
ATOM   2723  N   PRO A 180     -31.555   5.593  21.336  1.00  0.86           N  
ATOM   2724  CA  PRO A 180     -32.038   4.221  21.234  1.00  0.86           C  
ATOM   2725  C   PRO A 180     -32.926   3.991  20.010  1.00  0.86           C  
ATOM   2726  O   PRO A 180     -32.542   3.313  19.056  1.00  0.86           O  
ATOM   2727  CB  PRO A 180     -32.824   4.067  22.546  1.00  0.86           C  
ATOM   2728  CG  PRO A 180     -32.135   5.015  23.503  1.00  0.86           C  
ATOM   2729  CD  PRO A 180     -31.787   6.224  22.647  1.00  0.86           C  
ATOM   2730  HA  PRO A 180     -31.175   3.540  21.215  1.00  0.86           H  
ATOM   2731 1HB  PRO A 180     -33.889   4.295  22.404  1.00  0.86           H  
ATOM   2732 2HB  PRO A 180     -32.777   3.021  22.880  1.00  0.86           H  
ATOM   2733 1HG  PRO A 180     -32.805   5.262  24.341  1.00  0.86           H  
ATOM   2734 2HG  PRO A 180     -31.248   4.532  23.938  1.00  0.86           H  
ATOM   2735 1HD  PRO A 180     -32.630   6.929  22.595  1.00  0.86           H  
ATOM   2736 2HD  PRO A 180     -30.877   6.687  23.043  1.00  0.86           H  
ATOM   2737  N   ASP A 181     -34.091   4.636  19.979  1.00  0.95           N  
ATOM   2738  CA  ASP A 181     -35.013   4.446  18.861  1.00  0.95           C  
ATOM   2739  C   ASP A 181     -34.742   5.460  17.769  1.00  0.95           C  
ATOM   2740  O   ASP A 181     -35.596   6.281  17.434  1.00  0.95           O  
ATOM   2741  CB  ASP A 181     -36.451   4.574  19.350  1.00  0.95           C  
ATOM   2742  CG  ASP A 181     -36.840   3.455  20.312  1.00  0.95           C  
ATOM   2743  OD1 ASP A 181     -36.453   2.334  20.086  1.00  0.95           O  
ATOM   2744  OD2 ASP A 181     -37.502   3.741  21.277  1.00  0.95           O  
ATOM   2745  H   ASP A 181     -34.367   5.230  20.744  1.00  0.95           H  
ATOM   2746  HA  ASP A 181     -34.867   3.448  18.448  1.00  0.95           H  
ATOM   2747 1HB  ASP A 181     -36.581   5.533  19.852  1.00  0.95           H  
ATOM   2748 2HB  ASP A 181     -37.129   4.554  18.497  1.00  0.95           H  
ATOM   2749  N   ALA A 182     -33.536   5.409  17.233  1.00  1.05           N  
ATOM   2750  CA  ALA A 182     -33.108   6.382  16.237  1.00  1.05           C  
ATOM   2751  C   ALA A 182     -33.315   5.970  14.809  1.00  1.05           C  
ATOM   2752  O   ALA A 182     -33.468   6.840  13.960  1.00  1.05           O  
ATOM   2753  CB  ALA A 182     -31.663   6.721  16.436  1.00  1.05           C  
ATOM   2754  H   ALA A 182     -32.908   4.680  17.579  1.00  1.05           H  
ATOM   2755  HA  ALA A 182     -33.699   7.273  16.370  1.00  1.05           H  
ATOM   2756 1HB  ALA A 182     -31.363   7.475  15.722  1.00  1.05           H  
ATOM   2757 2HB  ALA A 182     -31.522   7.103  17.434  1.00  1.05           H  
ATOM   2758 3HB  ALA A 182     -31.063   5.834  16.301  1.00  1.05           H  
ATOM   2759  N   PHE A 183     -33.325   4.687  14.498  1.00  1.17           N  
ATOM   2760  CA  PHE A 183     -33.400   4.377  13.080  1.00  1.17           C  
ATOM   2761  C   PHE A 183     -34.553   3.460  12.725  1.00  1.17           C  
ATOM   2762  O   PHE A 183     -34.945   2.590  13.505  1.00  1.17           O  
ATOM   2763  CB  PHE A 183     -32.103   3.742  12.624  1.00  1.17           C  
ATOM   2764  CG  PHE A 183     -30.887   4.590  12.862  1.00  1.17           C  
ATOM   2765  CD1 PHE A 183     -30.115   4.383  13.990  1.00  1.17           C  
ATOM   2766  CD2 PHE A 183     -30.527   5.602  12.001  1.00  1.17           C  
ATOM   2767  CE1 PHE A 183     -29.002   5.150  14.235  1.00  1.17           C  
ATOM   2768  CE2 PHE A 183     -29.411   6.371  12.250  1.00  1.17           C  
ATOM   2769  CZ  PHE A 183     -28.649   6.144  13.363  1.00  1.17           C  
ATOM   2770  H   PHE A 183     -33.244   3.968  15.203  1.00  1.17           H  
ATOM   2771  HA  PHE A 183     -33.538   5.298  12.517  1.00  1.17           H  
ATOM   2772 1HB  PHE A 183     -31.964   2.788  13.127  1.00  1.17           H  
ATOM   2773 2HB  PHE A 183     -32.173   3.548  11.563  1.00  1.17           H  
ATOM   2774  HD1 PHE A 183     -30.393   3.593  14.691  1.00  1.17           H  
ATOM   2775  HD2 PHE A 183     -31.133   5.796  11.120  1.00  1.17           H  
ATOM   2776  HE1 PHE A 183     -28.403   4.963  15.123  1.00  1.17           H  
ATOM   2777  HE2 PHE A 183     -29.134   7.161  11.564  1.00  1.17           H  
ATOM   2778  HZ  PHE A 183     -27.769   6.753  13.555  1.00  1.17           H  
ATOM   2779  N   SER A 184     -35.070   3.660  11.519  1.00  1.32           N  
ATOM   2780  CA  SER A 184     -36.125   2.842  10.942  1.00  1.32           C  
ATOM   2781  C   SER A 184     -35.541   1.831   9.968  1.00  1.32           C  
ATOM   2782  O   SER A 184     -34.360   1.905   9.620  1.00  1.32           O  
ATOM   2783  CB  SER A 184     -37.125   3.715  10.216  1.00  1.32           C  
ATOM   2784  OG  SER A 184     -36.568   4.245   9.045  1.00  1.32           O  
ATOM   2785  H   SER A 184     -34.700   4.419  10.963  1.00  1.32           H  
ATOM   2786  HA  SER A 184     -36.631   2.301  11.742  1.00  1.32           H  
ATOM   2787 1HB  SER A 184     -38.012   3.134   9.971  1.00  1.32           H  
ATOM   2788 2HB  SER A 184     -37.436   4.526  10.872  1.00  1.32           H  
ATOM   2789  HG  SER A 184     -36.480   3.489   8.428  1.00  1.32           H  
ATOM   2790  N   ALA A 185     -36.368   0.898   9.523  1.00  1.47           N  
ATOM   2791  CA  ALA A 185     -35.971  -0.068   8.508  1.00  1.47           C  
ATOM   2792  C   ALA A 185     -35.651   0.657   7.208  1.00  1.47           C  
ATOM   2793  O   ALA A 185     -36.237   1.704   6.923  1.00  1.47           O  
ATOM   2794  CB  ALA A 185     -37.073  -1.081   8.280  1.00  1.47           C  
ATOM   2795  H   ALA A 185     -37.313   0.873   9.878  1.00  1.47           H  
ATOM   2796  HA  ALA A 185     -35.070  -0.579   8.847  1.00  1.47           H  
ATOM   2797 1HB  ALA A 185     -36.754  -1.798   7.521  1.00  1.47           H  
ATOM   2798 2HB  ALA A 185     -37.286  -1.607   9.210  1.00  1.47           H  
ATOM   2799 3HB  ALA A 185     -37.970  -0.569   7.937  1.00  1.47           H  
ATOM   2800  N   ARG A 186     -34.728   0.112   6.419  1.00  1.65           N  
ATOM   2801  CA  ARG A 186     -34.412   0.707   5.126  1.00  1.65           C  
ATOM   2802  C   ARG A 186     -35.507   0.417   4.116  1.00  1.65           C  
ATOM   2803  O   ARG A 186     -36.125  -0.648   4.148  1.00  1.65           O  
ATOM   2804  CB  ARG A 186     -33.098   0.177   4.575  1.00  1.65           C  
ATOM   2805  CG  ARG A 186     -31.871   0.592   5.341  1.00  1.65           C  
ATOM   2806  CD  ARG A 186     -30.635   0.022   4.771  1.00  1.65           C  
ATOM   2807  NE  ARG A 186     -30.549  -1.426   4.956  1.00  1.65           N  
ATOM   2808  CZ  ARG A 186     -29.634  -2.216   4.361  1.00  1.65           C  
ATOM   2809  NH1 ARG A 186     -28.762  -1.691   3.541  1.00  1.65           N  
ATOM   2810  NH2 ARG A 186     -29.616  -3.518   4.604  1.00  1.65           N  
ATOM   2811  H   ARG A 186     -34.257  -0.733   6.707  1.00  1.65           H  
ATOM   2812  HA  ARG A 186     -34.332   1.787   5.249  1.00  1.65           H  
ATOM   2813 1HB  ARG A 186     -33.127  -0.910   4.559  1.00  1.65           H  
ATOM   2814 2HB  ARG A 186     -32.978   0.513   3.542  1.00  1.65           H  
ATOM   2815 1HG  ARG A 186     -31.784   1.678   5.336  1.00  1.65           H  
ATOM   2816 2HG  ARG A 186     -31.955   0.234   6.363  1.00  1.65           H  
ATOM   2817 1HD  ARG A 186     -30.588   0.237   3.703  1.00  1.65           H  
ATOM   2818 2HD  ARG A 186     -29.790   0.482   5.266  1.00  1.65           H  
ATOM   2819  HE  ARG A 186     -31.208  -1.861   5.583  1.00  1.65           H  
ATOM   2820 1HH1 ARG A 186     -28.788  -0.676   3.348  1.00  1.65           H  
ATOM   2821 2HH1 ARG A 186     -28.074  -2.274   3.095  1.00  1.65           H  
ATOM   2822 1HH2 ARG A 186     -30.292  -3.924   5.238  1.00  1.65           H  
ATOM   2823 2HH2 ARG A 186     -28.927  -4.105   4.157  1.00  1.65           H  
ATOM   2824  N   LEU A 187     -35.717   1.341   3.191  1.00  1.86           N  
ATOM   2825  CA  LEU A 187     -36.688   1.107   2.142  1.00  1.86           C  
ATOM   2826  C   LEU A 187     -36.058   0.306   0.999  1.00  1.86           C  
ATOM   2827  O   LEU A 187     -34.853   0.423   0.773  1.00  1.86           O  
ATOM   2828  CB  LEU A 187     -37.229   2.433   1.614  1.00  1.86           C  
ATOM   2829  CG  LEU A 187     -37.962   3.270   2.644  1.00  1.86           C  
ATOM   2830  CD1 LEU A 187     -38.394   4.581   2.013  1.00  1.86           C  
ATOM   2831  CD2 LEU A 187     -39.150   2.473   3.159  1.00  1.86           C  
ATOM   2832  H   LEU A 187     -35.199   2.208   3.216  1.00  1.86           H  
ATOM   2833  HA  LEU A 187     -37.511   0.577   2.594  1.00  1.86           H  
ATOM   2834 1HB  LEU A 187     -36.396   3.023   1.235  1.00  1.86           H  
ATOM   2835 2HB  LEU A 187     -37.911   2.237   0.787  1.00  1.86           H  
ATOM   2836  HG  LEU A 187     -37.295   3.499   3.477  1.00  1.86           H  
ATOM   2837 1HD1 LEU A 187     -38.918   5.187   2.753  1.00  1.86           H  
ATOM   2838 2HD1 LEU A 187     -37.516   5.121   1.658  1.00  1.86           H  
ATOM   2839 3HD1 LEU A 187     -39.060   4.378   1.174  1.00  1.86           H  
ATOM   2840 1HD2 LEU A 187     -39.685   3.058   3.907  1.00  1.86           H  
ATOM   2841 2HD2 LEU A 187     -39.819   2.241   2.331  1.00  1.86           H  
ATOM   2842 3HD2 LEU A 187     -38.795   1.544   3.611  1.00  1.86           H  
ATOM   2843  N   PRO A 188     -36.835  -0.521   0.279  1.00  2.13           N  
ATOM   2844  CA  PRO A 188     -36.434  -1.221  -0.927  1.00  2.13           C  
ATOM   2845  C   PRO A 188     -35.988  -0.246  -2.007  1.00  2.13           C  
ATOM   2846  O   PRO A 188     -36.518   0.861  -2.115  1.00  2.13           O  
ATOM   2847  CB  PRO A 188     -37.724  -1.938  -1.347  1.00  2.13           C  
ATOM   2848  CG  PRO A 188     -38.509  -2.104  -0.071  1.00  2.13           C  
ATOM   2849  CD  PRO A 188     -38.197  -0.877   0.751  1.00  2.13           C  
ATOM   2850  HA  PRO A 188     -35.635  -1.936  -0.688  1.00  2.13           H  
ATOM   2851 1HB  PRO A 188     -38.254  -1.337  -2.100  1.00  2.13           H  
ATOM   2852 2HB  PRO A 188     -37.477  -2.897  -1.823  1.00  2.13           H  
ATOM   2853 1HG  PRO A 188     -39.582  -2.202  -0.300  1.00  2.13           H  
ATOM   2854 2HG  PRO A 188     -38.208  -3.033   0.436  1.00  2.13           H  
ATOM   2855 1HD  PRO A 188     -38.915  -0.065   0.561  1.00  2.13           H  
ATOM   2856 2HD  PRO A 188     -38.193  -1.216   1.797  1.00  2.13           H  
ATOM   2857  N   ARG A 189     -35.037  -0.675  -2.828  1.00  2.48           N  
ATOM   2858  CA  ARG A 189     -34.541   0.142  -3.930  1.00  2.48           C  
ATOM   2859  C   ARG A 189     -34.819  -0.567  -5.246  1.00  2.48           C  
ATOM   2860  O   ARG A 189     -34.934  -1.792  -5.272  1.00  2.48           O  
ATOM   2861  CB  ARG A 189     -33.038   0.382  -3.805  1.00  2.48           C  
ATOM   2862  CG  ARG A 189     -32.576   1.180  -2.567  1.00  2.48           C  
ATOM   2863  CD  ARG A 189     -31.078   1.400  -2.590  1.00  2.48           C  
ATOM   2864  NE  ARG A 189     -30.578   2.104  -1.399  1.00  2.48           N  
ATOM   2865  CZ  ARG A 189     -29.300   2.546  -1.247  1.00  2.48           C  
ATOM   2866  NH1 ARG A 189     -28.427   2.363  -2.216  1.00  2.48           N  
ATOM   2867  NH2 ARG A 189     -28.927   3.162  -0.133  1.00  2.48           N  
ATOM   2868  H   ARG A 189     -34.640  -1.592  -2.685  1.00  2.48           H  
ATOM   2869  HA  ARG A 189     -35.058   1.101  -3.929  1.00  2.48           H  
ATOM   2870 1HB  ARG A 189     -32.526  -0.578  -3.781  1.00  2.48           H  
ATOM   2871 2HB  ARG A 189     -32.686   0.911  -4.692  1.00  2.48           H  
ATOM   2872 1HG  ARG A 189     -33.068   2.153  -2.559  1.00  2.48           H  
ATOM   2873 2HG  ARG A 189     -32.837   0.636  -1.655  1.00  2.48           H  
ATOM   2874 1HD  ARG A 189     -30.577   0.434  -2.647  1.00  2.48           H  
ATOM   2875 2HD  ARG A 189     -30.818   1.991  -3.467  1.00  2.48           H  
ATOM   2876  HE  ARG A 189     -31.226   2.257  -0.635  1.00  2.48           H  
ATOM   2877 1HH1 ARG A 189     -28.708   1.898  -3.066  1.00  2.48           H  
ATOM   2878 2HH1 ARG A 189     -27.475   2.696  -2.118  1.00  2.48           H  
ATOM   2879 1HH2 ARG A 189     -29.589   3.306   0.618  1.00  2.48           H  
ATOM   2880 2HH2 ARG A 189     -27.954   3.491  -0.021  1.00  2.48           H  
ATOM   2881  N   LEU A 190     -34.919   0.197  -6.328  1.00  2.90           N  
ATOM   2882  CA  LEU A 190     -35.111  -0.379  -7.657  1.00  2.90           C  
ATOM   2883  C   LEU A 190     -33.782  -0.453  -8.402  1.00  2.90           C  
ATOM   2884  O   LEU A 190     -32.920   0.409  -8.214  1.00  2.90           O  
ATOM   2885  CB  LEU A 190     -36.117   0.447  -8.441  1.00  2.90           C  
ATOM   2886  CG  LEU A 190     -37.493   0.547  -7.859  1.00  2.90           C  
ATOM   2887  CD1 LEU A 190     -38.325   1.450  -8.752  1.00  2.90           C  
ATOM   2888  CD2 LEU A 190     -38.086  -0.846  -7.762  1.00  2.90           C  
ATOM   2889  H   LEU A 190     -34.843   1.199  -6.234  1.00  2.90           H  
ATOM   2890  HA  LEU A 190     -35.499  -1.393  -7.554  1.00  2.90           H  
ATOM   2891 1HB  LEU A 190     -35.731   1.452  -8.546  1.00  2.90           H  
ATOM   2892 2HB  LEU A 190     -36.220   0.005  -9.428  1.00  2.90           H  
ATOM   2893  HG  LEU A 190     -37.448   0.993  -6.865  1.00  2.90           H  
ATOM   2894 1HD1 LEU A 190     -39.333   1.538  -8.346  1.00  2.90           H  
ATOM   2895 2HD1 LEU A 190     -37.866   2.437  -8.802  1.00  2.90           H  
ATOM   2896 3HD1 LEU A 190     -38.373   1.020  -9.757  1.00  2.90           H  
ATOM   2897 1HD2 LEU A 190     -39.090  -0.789  -7.345  1.00  2.90           H  
ATOM   2898 2HD2 LEU A 190     -38.129  -1.295  -8.756  1.00  2.90           H  
ATOM   2899 3HD2 LEU A 190     -37.457  -1.468  -7.118  1.00  2.90           H  
ATOM   2900  N   GLY A 191     -33.607  -1.490  -9.224  1.00  3.44           N  
ATOM   2901  CA  GLY A 191     -32.352  -1.662  -9.968  1.00  3.44           C  
ATOM   2902  C   GLY A 191     -32.458  -1.646 -11.495  1.00  3.44           C  
ATOM   2903  O   GLY A 191     -33.412  -1.126 -12.080  1.00  3.44           O  
ATOM   2904  H   GLY A 191     -34.374  -2.166  -9.332  1.00  3.44           H  
ATOM   2905 1HA  GLY A 191     -31.652  -0.886  -9.659  1.00  3.44           H  
ATOM   2906 2HA  GLY A 191     -31.904  -2.607  -9.661  1.00  3.44           H  
ATOM   2907  N   TYR A 192     -31.440  -2.216 -12.132  1.00  4.11           N  
ATOM   2908  CA  TYR A 192     -31.336  -2.264 -13.584  1.00  4.11           C  
ATOM   2909  C   TYR A 192     -32.535  -3.060 -14.098  1.00  4.11           C  
ATOM   2910  O   TYR A 192     -32.896  -4.066 -13.482  1.00  4.11           O  
ATOM   2911  CB  TYR A 192     -30.001  -2.889 -13.988  1.00  4.11           C  
ATOM   2912  CG  TYR A 192     -29.672  -2.760 -15.458  1.00  4.11           C  
ATOM   2913  CD1 TYR A 192     -29.186  -1.546 -15.915  1.00  4.11           C  
ATOM   2914  CD2 TYR A 192     -29.827  -3.811 -16.336  1.00  4.11           C  
ATOM   2915  CE1 TYR A 192     -28.859  -1.379 -17.233  1.00  4.11           C  
ATOM   2916  CE2 TYR A 192     -29.500  -3.641 -17.670  1.00  4.11           C  
ATOM   2917  CZ  TYR A 192     -29.015  -2.422 -18.112  1.00  4.11           C  
ATOM   2918  OH  TYR A 192     -28.673  -2.237 -19.424  1.00  4.11           O  
ATOM   2919  H   TYR A 192     -30.697  -2.626 -11.581  1.00  4.11           H  
ATOM   2920  HA  TYR A 192     -31.398  -1.252 -13.988  1.00  4.11           H  
ATOM   2921 1HB  TYR A 192     -29.195  -2.425 -13.418  1.00  4.11           H  
ATOM   2922 2HB  TYR A 192     -30.010  -3.949 -13.737  1.00  4.11           H  
ATOM   2923  HD1 TYR A 192     -29.058  -0.718 -15.218  1.00  4.11           H  
ATOM   2924  HD2 TYR A 192     -30.198  -4.769 -15.979  1.00  4.11           H  
ATOM   2925  HE1 TYR A 192     -28.474  -0.425 -17.583  1.00  4.11           H  
ATOM   2926  HE2 TYR A 192     -29.618  -4.469 -18.368  1.00  4.11           H  
ATOM   2927  HH  TYR A 192     -28.296  -1.359 -19.531  1.00  4.11           H  
ATOM   2928  N   ARG A 193     -33.163  -2.584 -15.189  1.00  4.94           N  
ATOM   2929  CA  ARG A 193     -34.390  -3.123 -15.823  1.00  4.94           C  
ATOM   2930  C   ARG A 193     -35.671  -2.635 -15.139  1.00  4.94           C  
ATOM   2931  O   ARG A 193     -36.759  -2.740 -15.709  1.00  4.94           O  
ATOM   2932  CB  ARG A 193     -34.447  -4.641 -15.788  1.00  4.94           C  
ATOM   2933  CG  ARG A 193     -33.369  -5.354 -16.532  1.00  4.94           C  
ATOM   2934  CD  ARG A 193     -33.376  -6.764 -16.162  1.00  4.94           C  
ATOM   2935  NE  ARG A 193     -33.098  -6.887 -14.736  1.00  4.94           N  
ATOM   2936  CZ  ARG A 193     -33.028  -8.051 -14.054  1.00  4.94           C  
ATOM   2937  NH1 ARG A 193     -33.193  -9.198 -14.685  1.00  4.94           N  
ATOM   2938  NH2 ARG A 193     -32.797  -8.045 -12.752  1.00  4.94           N  
ATOM   2939  H   ARG A 193     -32.770  -1.773 -15.662  1.00  4.94           H  
ATOM   2940  HA  ARG A 193     -34.405  -2.794 -16.862  1.00  4.94           H  
ATOM   2941 1HB  ARG A 193     -34.531  -5.028 -14.785  1.00  4.94           H  
ATOM   2942 2HB  ARG A 193     -35.369  -4.935 -16.286  1.00  4.94           H  
ATOM   2943 1HG  ARG A 193     -33.536  -5.266 -17.605  1.00  4.94           H  
ATOM   2944 2HG  ARG A 193     -32.417  -4.938 -16.279  1.00  4.94           H  
ATOM   2945 1HD  ARG A 193     -34.353  -7.202 -16.364  1.00  4.94           H  
ATOM   2946 2HD  ARG A 193     -32.606  -7.300 -16.714  1.00  4.94           H  
ATOM   2947  HE  ARG A 193     -32.986  -6.001 -14.207  1.00  4.94           H  
ATOM   2948 1HH1 ARG A 193     -33.372  -9.206 -15.679  1.00  4.94           H  
ATOM   2949 2HH1 ARG A 193     -33.142 -10.067 -14.174  1.00  4.94           H  
ATOM   2950 1HH2 ARG A 193     -32.672  -7.167 -12.259  1.00  4.94           H  
ATOM   2951 2HH2 ARG A 193     -32.747  -8.914 -12.246  1.00  4.94           H  
ATOM   2952  N   GLU A 194     -35.544  -2.083 -13.932  1.00  5.95           N  
ATOM   2953  CA  GLU A 194     -36.680  -1.541 -13.196  1.00  5.95           C  
ATOM   2954  C   GLU A 194     -36.617  -0.018 -13.317  1.00  5.95           C  
ATOM   2955  O   GLU A 194     -37.637   0.669 -13.399  1.00  5.95           O  
ATOM   2956  CB  GLU A 194     -36.606  -1.998 -11.737  1.00  5.95           C  
ATOM   2957  CG  GLU A 194     -36.690  -3.511 -11.556  1.00  5.95           C  
ATOM   2958  CD  GLU A 194     -36.448  -3.991 -10.135  1.00  5.95           C  
ATOM   2959  OE1 GLU A 194     -35.948  -3.234  -9.323  1.00  5.95           O  
ATOM   2960  OE2 GLU A 194     -36.769  -5.124  -9.862  1.00  5.95           O  
ATOM   2961  H   GLU A 194     -34.631  -2.025 -13.490  1.00  5.95           H  
ATOM   2962  HA  GLU A 194     -37.609  -1.895 -13.644  1.00  5.95           H  
ATOM   2963 1HB  GLU A 194     -35.689  -1.652 -11.286  1.00  5.95           H  
ATOM   2964 2HB  GLU A 194     -37.428  -1.551 -11.180  1.00  5.95           H  
ATOM   2965 1HG  GLU A 194     -37.675  -3.845 -11.877  1.00  5.95           H  
ATOM   2966 2HG  GLU A 194     -35.949  -3.972 -12.214  1.00  5.95           H  
ATOM   2967  N   VAL A 195     -35.380   0.477 -13.385  1.00  7.13           N  
ATOM   2968  CA  VAL A 195     -35.047   1.887 -13.514  1.00  7.13           C  
ATOM   2969  C   VAL A 195     -34.446   2.173 -14.890  1.00  7.13           C  
ATOM   2970  O   VAL A 195     -34.832   3.129 -15.563  1.00  7.13           O  
ATOM   2971  CB  VAL A 195     -34.013   2.295 -12.455  1.00  7.13           C  
ATOM   2972  CG1 VAL A 195     -33.632   3.756 -12.631  1.00  7.13           C  
ATOM   2973  CG2 VAL A 195     -34.568   2.019 -11.090  1.00  7.13           C  
ATOM   2974  H   VAL A 195     -34.622  -0.180 -13.255  1.00  7.13           H  
ATOM   2975  HA  VAL A 195     -35.954   2.478 -13.389  1.00  7.13           H  
ATOM   2976  HB  VAL A 195     -33.109   1.704 -12.595  1.00  7.13           H  
ATOM   2977 1HG1 VAL A 195     -32.884   4.025 -11.887  1.00  7.13           H  
ATOM   2978 2HG1 VAL A 195     -33.228   3.916 -13.626  1.00  7.13           H  
ATOM   2979 3HG1 VAL A 195     -34.517   4.377 -12.499  1.00  7.13           H  
ATOM   2980 1HG2 VAL A 195     -33.831   2.283 -10.330  1.00  7.13           H  
ATOM   2981 2HG2 VAL A 195     -35.477   2.600 -10.935  1.00  7.13           H  
ATOM   2982 3HG2 VAL A 195     -34.793   0.958 -11.021  1.00  7.13           H  
ATOM   2983  N   VAL A 196     -33.468   1.351 -15.282  1.00  8.44           N  
ATOM   2984  CA  VAL A 196     -32.729   1.551 -16.527  1.00  8.44           C  
ATOM   2985  C   VAL A 196     -32.962   0.438 -17.547  1.00  8.44           C  
ATOM   2986  O   VAL A 196     -32.792  -0.744 -17.242  1.00  8.44           O  
ATOM   2987  CB  VAL A 196     -31.220   1.618 -16.238  1.00  8.44           C  
ATOM   2988  CG1 VAL A 196     -30.452   1.797 -17.534  1.00  8.44           C  
ATOM   2989  CG2 VAL A 196     -30.930   2.735 -15.274  1.00  8.44           C  
ATOM   2990  H   VAL A 196     -33.225   0.584 -14.680  1.00  8.44           H  
ATOM   2991  HA  VAL A 196     -33.045   2.497 -16.968  1.00  8.44           H  
ATOM   2992  HB  VAL A 196     -30.906   0.686 -15.799  1.00  8.44           H  
ATOM   2993 1HG1 VAL A 196     -29.386   1.828 -17.322  1.00  8.44           H  
ATOM   2994 2HG1 VAL A 196     -30.660   0.966 -18.210  1.00  8.44           H  
ATOM   2995 3HG1 VAL A 196     -30.753   2.730 -18.008  1.00  8.44           H  
ATOM   2996 1HG2 VAL A 196     -29.861   2.765 -15.067  1.00  8.44           H  
ATOM   2997 2HG2 VAL A 196     -31.245   3.684 -15.708  1.00  8.44           H  
ATOM   2998 3HG2 VAL A 196     -31.465   2.561 -14.351  1.00  8.44           H  
ATOM   2999  N   ARG A 197     -33.360   0.826 -18.757  1.00  9.83           N  
ATOM   3000  CA  ARG A 197     -33.620  -0.114 -19.845  1.00  9.83           C  
ATOM   3001  C   ARG A 197     -32.368  -0.497 -20.623  1.00  9.83           C  
ATOM   3002  O   ARG A 197     -31.554   0.364 -20.963  1.00  9.83           O  
ATOM   3003  CB  ARG A 197     -34.618   0.461 -20.847  1.00  9.83           C  
ATOM   3004  CG  ARG A 197     -34.928  -0.476 -22.014  1.00  9.83           C  
ATOM   3005  CD  ARG A 197     -35.905   0.068 -22.973  1.00  9.83           C  
ATOM   3006  NE  ARG A 197     -36.041  -0.819 -24.119  1.00  9.83           N  
ATOM   3007  CZ  ARG A 197     -36.694  -0.522 -25.255  1.00  9.83           C  
ATOM   3008  NH1 ARG A 197     -37.280   0.645 -25.395  1.00  9.83           N  
ATOM   3009  NH2 ARG A 197     -36.740  -1.408 -26.235  1.00  9.83           N  
ATOM   3010  H   ARG A 197     -33.485   1.814 -18.927  1.00  9.83           H  
ATOM   3011  HA  ARG A 197     -34.046  -1.022 -19.413  1.00  9.83           H  
ATOM   3012 1HB  ARG A 197     -35.555   0.696 -20.345  1.00  9.83           H  
ATOM   3013 2HB  ARG A 197     -34.224   1.386 -21.267  1.00  9.83           H  
ATOM   3014 1HG  ARG A 197     -34.028  -0.650 -22.573  1.00  9.83           H  
ATOM   3015 2HG  ARG A 197     -35.303  -1.426 -21.636  1.00  9.83           H  
ATOM   3016 1HD  ARG A 197     -36.878   0.165 -22.496  1.00  9.83           H  
ATOM   3017 2HD  ARG A 197     -35.571   1.039 -23.328  1.00  9.83           H  
ATOM   3018  HE  ARG A 197     -35.592  -1.729 -24.058  1.00  9.83           H  
ATOM   3019 1HH1 ARG A 197     -37.242   1.322 -24.646  1.00  9.83           H  
ATOM   3020 2HH1 ARG A 197     -37.769   0.866 -26.251  1.00  9.83           H  
ATOM   3021 1HH2 ARG A 197     -36.284  -2.305 -26.124  1.00  9.83           H  
ATOM   3022 2HH2 ARG A 197     -37.228  -1.190 -27.091  1.00  9.83           H  
ATOM   3023  N   SER A 198     -32.238  -1.783 -20.939  1.00 11.22           N  
ATOM   3024  CA  SER A 198     -31.158  -2.240 -21.803  1.00 11.22           C  
ATOM   3025  C   SER A 198     -31.593  -2.029 -23.247  1.00 11.22           C  
ATOM   3026  O   SER A 198     -32.569  -2.638 -23.693  1.00 11.22           O  
ATOM   3027  CB  SER A 198     -30.862  -3.709 -21.572  1.00 11.22           C  
ATOM   3028  OG  SER A 198     -29.907  -4.177 -22.487  1.00 11.22           O  
ATOM   3029  H   SER A 198     -32.915  -2.449 -20.599  1.00 11.22           H  
ATOM   3030  HA  SER A 198     -30.263  -1.648 -21.610  1.00 11.22           H  
ATOM   3031 1HB  SER A 198     -30.506  -3.858 -20.559  1.00 11.22           H  
ATOM   3032 2HB  SER A 198     -31.781  -4.280 -21.682  1.00 11.22           H  
ATOM   3033  HG  SER A 198     -30.200  -3.871 -23.353  1.00 11.22           H  
ATOM   3034  N   VAL A 199     -30.901  -1.142 -23.949  1.00 12.45           N  
ATOM   3035  CA  VAL A 199     -31.258  -0.767 -25.310  1.00 12.45           C  
ATOM   3036  C   VAL A 199     -30.182   0.123 -25.920  1.00 12.45           C  
ATOM   3037  O   VAL A 199     -28.993  -0.118 -25.712  1.00 12.45           O  
ATOM   3038  OXT VAL A 199     -30.504   1.193 -26.432  1.00 12.45           O  
ATOM   3039  CB  VAL A 199     -32.622  -0.037 -25.321  1.00 12.45           C  
ATOM   3040  CG1 VAL A 199     -32.539   1.235 -24.486  1.00 12.45           C  
ATOM   3041  CG2 VAL A 199     -33.028   0.287 -26.745  1.00 12.45           C  
ATOM   3042  H   VAL A 199     -30.112  -0.690 -23.504  1.00 12.45           H  
ATOM   3043  HA  VAL A 199     -31.344  -1.674 -25.909  1.00 12.45           H  
ATOM   3044  HB  VAL A 199     -33.370  -0.672 -24.886  1.00 12.45           H  
ATOM   3045 1HG1 VAL A 199     -33.504   1.734 -24.489  1.00 12.45           H  
ATOM   3046 2HG1 VAL A 199     -32.264   0.987 -23.461  1.00 12.45           H  
ATOM   3047 3HG1 VAL A 199     -31.789   1.899 -24.908  1.00 12.45           H  
ATOM   3048 1HG2 VAL A 199     -33.995   0.788 -26.739  1.00 12.45           H  
ATOM   3049 2HG2 VAL A 199     -32.285   0.938 -27.201  1.00 12.45           H  
ATOM   3050 3HG2 VAL A 199     -33.101  -0.637 -27.318  1.00 12.45           H  
ENDMDL

REMARK ID 435131 DOMAINID 430641 MODEL 3 2022-10-22_00000081_1_19
MODEL     3
ATOM      1  N   MET A   1       1.456  -0.559   1.158  1.00 10.20           N  
ATOM      2  CA  MET A   1       2.766  -0.016   0.823  1.00 10.20           C  
ATOM      3  C   MET A   1       2.681   1.460   0.465  1.00 10.20           C  
ATOM      4  O   MET A   1       1.922   1.857  -0.415  1.00 10.20           O  
ATOM      5  CB  MET A   1       3.392  -0.818  -0.314  1.00 10.20           C  
ATOM      6  CG  MET A   1       4.766  -0.349  -0.731  1.00 10.20           C  
ATOM      7  SD  MET A   1       6.021  -0.548   0.530  1.00 10.20           S  
ATOM      8  CE  MET A   1       7.280   0.576  -0.060  1.00 10.20           C  
ATOM      9 1H   MET A   1       1.561  -1.355   1.770  1.00 10.20           H  
ATOM     10 2H   MET A   1       0.908   0.153   1.620  1.00 10.20           H  
ATOM     11 3H   MET A   1       0.987  -0.845   0.310  1.00 10.20           H  
ATOM     12  HA  MET A   1       3.407  -0.105   1.699  1.00 10.20           H  
ATOM     13 1HB  MET A   1       3.464  -1.867  -0.033  1.00 10.20           H  
ATOM     14 2HB  MET A   1       2.752  -0.755  -1.196  1.00 10.20           H  
ATOM     15 1HG  MET A   1       5.078  -0.910  -1.607  1.00 10.20           H  
ATOM     16 2HG  MET A   1       4.709   0.677  -1.006  1.00 10.20           H  
ATOM     17 1HE  MET A   1       8.137   0.547   0.611  1.00 10.20           H  
ATOM     18 2HE  MET A   1       7.591   0.276  -1.051  1.00 10.20           H  
ATOM     19 3HE  MET A   1       6.892   1.578  -0.096  1.00 10.20           H  
ATOM     20  N   ALA A   2       3.447   2.283   1.185  1.00  9.65           N  
ATOM     21  CA  ALA A   2       3.498   3.734   0.955  1.00  9.65           C  
ATOM     22  C   ALA A   2       4.019   4.113  -0.436  1.00  9.65           C  
ATOM     23  O   ALA A   2       3.604   5.116  -1.018  1.00  9.65           O  
ATOM     24  CB  ALA A   2       4.388   4.380   2.003  1.00  9.65           C  
ATOM     25  H   ALA A   2       4.036   1.896   1.908  1.00  9.65           H  
ATOM     26  HA  ALA A   2       2.484   4.125   1.048  1.00  9.65           H  
ATOM     27 1HB  ALA A   2       4.398   5.459   1.855  1.00  9.65           H  
ATOM     28 2HB  ALA A   2       4.005   4.153   2.997  1.00  9.65           H  
ATOM     29 3HB  ALA A   2       5.401   3.991   1.906  1.00  9.65           H  
ATOM     30  N   GLY A   3       4.976   3.337  -0.921  1.00  8.86           N  
ATOM     31  CA  GLY A   3       5.623   3.557  -2.206  1.00  8.86           C  
ATOM     32  C   GLY A   3       5.213   2.494  -3.210  1.00  8.86           C  
ATOM     33  O   GLY A   3       4.109   1.965  -3.151  1.00  8.86           O  
ATOM     34  H   GLY A   3       5.252   2.541  -0.374  1.00  8.86           H  
ATOM     35 1HA  GLY A   3       5.361   4.544  -2.586  1.00  8.86           H  
ATOM     36 2HA  GLY A   3       6.705   3.537  -2.073  1.00  8.86           H  
ATOM     37  N   HIS A   4       6.111   2.196  -4.144  1.00  7.82           N  
ATOM     38  CA  HIS A   4       5.864   1.215  -5.202  1.00  7.82           C  
ATOM     39  C   HIS A   4       4.459   1.317  -5.804  1.00  7.82           C  
ATOM     40  O   HIS A   4       3.647   0.415  -5.600  1.00  7.82           O  
ATOM     41  CB  HIS A   4       6.038  -0.198  -4.648  1.00  7.82           C  
ATOM     42  CG  HIS A   4       7.373  -0.438  -4.033  1.00  7.82           C  
ATOM     43  ND1 HIS A   4       7.698  -1.619  -3.402  1.00  7.82           N  
ATOM     44  CD2 HIS A   4       8.467   0.352  -3.946  1.00  7.82           C  
ATOM     45  CE1 HIS A   4       8.939  -1.546  -2.953  1.00  7.82           C  
ATOM     46  NE2 HIS A   4       9.428  -0.361  -3.270  1.00  7.82           N  
ATOM     47  H   HIS A   4       7.003   2.668  -4.123  1.00  7.82           H  
ATOM     48  HA  HIS A   4       6.589   1.354  -6.004  1.00  7.82           H  
ATOM     49 1HB  HIS A   4       5.266  -0.395  -3.906  1.00  7.82           H  
ATOM     50 2HB  HIS A   4       5.901  -0.918  -5.454  1.00  7.82           H  
ATOM     51  HD2 HIS A   4       8.568   1.364  -4.337  1.00  7.82           H  
ATOM     52  HE1 HIS A   4       9.465  -2.330  -2.412  1.00  7.82           H  
ATOM     53  HE2 HIS A   4      10.356  -0.027  -3.052  1.00  7.82           H  
ATOM     54  N   PRO A   5       4.151   2.365  -6.586  1.00  6.64           N  
ATOM     55  CA  PRO A   5       2.845   2.592  -7.168  1.00  6.64           C  
ATOM     56  C   PRO A   5       2.413   1.353  -7.923  1.00  6.64           C  
ATOM     57  O   PRO A   5       3.185   0.790  -8.703  1.00  6.64           O  
ATOM     58  CB  PRO A   5       3.107   3.765  -8.120  1.00  6.64           C  
ATOM     59  CG  PRO A   5       4.277   4.498  -7.491  1.00  6.64           C  
ATOM     60  CD  PRO A   5       5.158   3.394  -6.934  1.00  6.64           C  
ATOM     61  HA  PRO A   5       2.127   2.850  -6.376  1.00  6.64           H  
ATOM     62 1HB  PRO A   5       3.334   3.386  -9.129  1.00  6.64           H  
ATOM     63 2HB  PRO A   5       2.206   4.387  -8.208  1.00  6.64           H  
ATOM     64 1HG  PRO A   5       4.792   5.114  -8.245  1.00  6.64           H  
ATOM     65 2HG  PRO A   5       3.918   5.184  -6.710  1.00  6.64           H  
ATOM     66 1HD  PRO A   5       5.848   3.017  -7.699  1.00  6.64           H  
ATOM     67 2HD  PRO A   5       5.674   3.789  -6.068  1.00  6.64           H  
ATOM     68  N   LEU A   6       1.155   0.966  -7.780  1.00  5.45           N  
ATOM     69  CA  LEU A   6       0.693  -0.260  -8.422  1.00  5.45           C  
ATOM     70  C   LEU A   6       0.222  -0.029  -9.848  1.00  5.45           C  
ATOM     71  O   LEU A   6      -0.955  -0.174 -10.178  1.00  5.45           O  
ATOM     72  CB  LEU A   6      -0.414  -0.879  -7.576  1.00  5.45           C  
ATOM     73  CG  LEU A   6       0.015  -1.192  -6.134  1.00  5.45           C  
ATOM     74  CD1 LEU A   6      -1.158  -1.789  -5.373  1.00  5.45           C  
ATOM     75  CD2 LEU A   6       1.217  -2.125  -6.161  1.00  5.45           C  
ATOM     76  H   LEU A   6       0.534   1.480  -7.172  1.00  5.45           H  
ATOM     77  HA  LEU A   6       1.527  -0.960  -8.455  1.00  5.45           H  
ATOM     78 1HB  LEU A   6      -1.258  -0.194  -7.541  1.00  5.45           H  
ATOM     79 2HB  LEU A   6      -0.737  -1.809  -8.046  1.00  5.45           H  
ATOM     80  HG  LEU A   6       0.302  -0.265  -5.632  1.00  5.45           H  
ATOM     81 1HD1 LEU A   6      -0.856  -1.995  -4.347  1.00  5.45           H  
ATOM     82 2HD1 LEU A   6      -1.988  -1.083  -5.371  1.00  5.45           H  
ATOM     83 3HD1 LEU A   6      -1.470  -2.716  -5.852  1.00  5.45           H  
ATOM     84 1HD2 LEU A   6       1.536  -2.337  -5.141  1.00  5.45           H  
ATOM     85 2HD2 LEU A   6       0.949  -3.054  -6.660  1.00  5.45           H  
ATOM     86 3HD2 LEU A   6       2.038  -1.644  -6.702  1.00  5.45           H  
ATOM     87  N   ALA A   7       1.171   0.360 -10.680  1.00  4.38           N  
ATOM     88  CA  ALA A   7       0.927   0.649 -12.083  1.00  4.38           C  
ATOM     89  C   ALA A   7       0.795  -0.639 -12.875  1.00  4.38           C  
ATOM     90  O   ALA A   7       1.414  -1.651 -12.541  1.00  4.38           O  
ATOM     91  CB  ALA A   7       2.054   1.495 -12.649  1.00  4.38           C  
ATOM     92  H   ALA A   7       2.107   0.449 -10.284  1.00  4.38           H  
ATOM     93  HA  ALA A   7      -0.011   1.197 -12.164  1.00  4.38           H  
ATOM     94 1HB  ALA A   7       1.849   1.715 -13.697  1.00  4.38           H  
ATOM     95 2HB  ALA A   7       2.128   2.426 -12.087  1.00  4.38           H  
ATOM     96 3HB  ALA A   7       2.991   0.948 -12.569  1.00  4.38           H  
ATOM     97  N   LEU A   8       0.032  -0.599 -13.957  1.00  3.49           N  
ATOM     98  CA  LEU A   8      -0.038  -1.756 -14.836  1.00  3.49           C  
ATOM     99  C   LEU A   8       1.145  -1.816 -15.780  1.00  3.49           C  
ATOM    100  O   LEU A   8       1.569  -0.791 -16.321  1.00  3.49           O  
ATOM    101  CB  LEU A   8      -1.294  -1.723 -15.702  1.00  3.49           C  
ATOM    102  CG  LEU A   8      -2.632  -1.828 -15.031  1.00  3.49           C  
ATOM    103  CD1 LEU A   8      -3.694  -1.663 -16.098  1.00  3.49           C  
ATOM    104  CD2 LEU A   8      -2.749  -3.183 -14.358  1.00  3.49           C  
ATOM    105  H   LEU A   8      -0.484   0.238 -14.182  1.00  3.49           H  
ATOM    106  HA  LEU A   8      -0.042  -2.660 -14.226  1.00  3.49           H  
ATOM    107 1HB  LEU A   8      -1.291  -0.785 -16.249  1.00  3.49           H  
ATOM    108 2HB  LEU A   8      -1.223  -2.530 -16.431  1.00  3.49           H  
ATOM    109  HG  LEU A   8      -2.749  -1.037 -14.289  1.00  3.49           H  
ATOM    110 1HD1 LEU A   8      -4.685  -1.737 -15.648  1.00  3.49           H  
ATOM    111 2HD1 LEU A   8      -3.579  -0.687 -16.566  1.00  3.49           H  
ATOM    112 3HD1 LEU A   8      -3.575  -2.445 -16.850  1.00  3.49           H  
ATOM    113 1HD2 LEU A   8      -3.728  -3.272 -13.884  1.00  3.49           H  
ATOM    114 2HD2 LEU A   8      -2.634  -3.968 -15.105  1.00  3.49           H  
ATOM    115 3HD2 LEU A   8      -1.967  -3.284 -13.603  1.00  3.49           H  
ATOM    116  N   ASP A   9       1.629  -3.021 -16.027  1.00  2.82           N  
ATOM    117  CA  ASP A   9       2.679  -3.233 -17.007  1.00  2.82           C  
ATOM    118  C   ASP A   9       2.079  -3.057 -18.390  1.00  2.82           C  
ATOM    119  O   ASP A   9       0.862  -3.174 -18.551  1.00  2.82           O  
ATOM    120  CB  ASP A   9       3.269  -4.625 -16.835  1.00  2.82           C  
ATOM    121  CG  ASP A   9       2.227  -5.676 -17.073  1.00  2.82           C  
ATOM    122  OD1 ASP A   9       1.453  -5.931 -16.181  1.00  2.82           O  
ATOM    123  OD2 ASP A   9       2.186  -6.208 -18.153  1.00  2.82           O  
ATOM    124  H   ASP A   9       1.253  -3.813 -15.525  1.00  2.82           H  
ATOM    125  HA  ASP A   9       3.460  -2.485 -16.862  1.00  2.82           H  
ATOM    126 1HB  ASP A   9       4.088  -4.770 -17.538  1.00  2.82           H  
ATOM    127 2HB  ASP A   9       3.669  -4.737 -15.825  1.00  2.82           H  
ATOM    128  N   GLU A  10       2.913  -2.833 -19.396  1.00  2.33           N  
ATOM    129  CA  GLU A  10       2.381  -2.626 -20.735  1.00  2.33           C  
ATOM    130  C   GLU A  10       1.578  -3.810 -21.280  1.00  2.33           C  
ATOM    131  O   GLU A  10       0.578  -3.601 -21.966  1.00  2.33           O  
ATOM    132  CB  GLU A  10       3.520  -2.299 -21.697  1.00  2.33           C  
ATOM    133  CG  GLU A  10       4.146  -0.927 -21.470  1.00  2.33           C  
ATOM    134  CD  GLU A  10       5.316  -0.641 -22.388  1.00  2.33           C  
ATOM    135  OE1 GLU A  10       5.725  -1.529 -23.099  1.00  2.33           O  
ATOM    136  OE2 GLU A  10       5.798   0.468 -22.374  1.00  2.33           O  
ATOM    137  H   GLU A  10       3.905  -2.766 -19.227  1.00  2.33           H  
ATOM    138  HA  GLU A  10       1.717  -1.764 -20.699  1.00  2.33           H  
ATOM    139 1HB  GLU A  10       4.304  -3.051 -21.602  1.00  2.33           H  
ATOM    140 2HB  GLU A  10       3.150  -2.338 -22.723  1.00  2.33           H  
ATOM    141 1HG  GLU A  10       3.381  -0.166 -21.625  1.00  2.33           H  
ATOM    142 2HG  GLU A  10       4.477  -0.862 -20.434  1.00  2.33           H  
ATOM    143  N   ALA A  11       1.981  -5.052 -20.993  1.00  1.99           N  
ATOM    144  CA  ALA A  11       1.203  -6.161 -21.533  1.00  1.99           C  
ATOM    145  C   ALA A  11      -0.201  -6.122 -20.953  1.00  1.99           C  
ATOM    146  O   ALA A  11      -1.182  -6.220 -21.692  1.00  1.99           O  
ATOM    147  CB  ALA A  11       1.865  -7.493 -21.231  1.00  1.99           C  
ATOM    148  H   ALA A  11       2.780  -5.221 -20.394  1.00  1.99           H  
ATOM    149  HA  ALA A  11       1.131  -6.034 -22.613  1.00  1.99           H  
ATOM    150 1HB  ALA A  11       1.269  -8.299 -21.655  1.00  1.99           H  
ATOM    151 2HB  ALA A  11       2.862  -7.510 -21.664  1.00  1.99           H  
ATOM    152 3HB  ALA A  11       1.935  -7.624 -20.151  1.00  1.99           H  
ATOM    153  N   ALA A  12      -0.310  -5.903 -19.642  1.00  1.76           N  
ATOM    154  CA  ALA A  12      -1.624  -5.803 -19.009  1.00  1.76           C  
ATOM    155  C   ALA A  12      -2.434  -4.651 -19.584  1.00  1.76           C  
ATOM    156  O   ALA A  12      -3.640  -4.778 -19.805  1.00  1.76           O  
ATOM    157  CB  ALA A  12      -1.493  -5.620 -17.519  1.00  1.76           C  
ATOM    158  H   ALA A  12       0.545  -5.853 -19.070  1.00  1.76           H  
ATOM    159  HA  ALA A  12      -2.161  -6.729 -19.206  1.00  1.76           H  
ATOM    160 1HB  ALA A  12      -2.478  -5.571 -17.065  1.00  1.76           H  
ATOM    161 2HB  ALA A  12      -0.934  -6.456 -17.098  1.00  1.76           H  
ATOM    162 3HB  ALA A  12      -0.952  -4.696 -17.322  1.00  1.76           H  
ATOM    163  N   GLN A  13      -1.778  -3.524 -19.874  1.00  1.61           N  
ATOM    164  CA  GLN A  13      -2.521  -2.399 -20.429  1.00  1.61           C  
ATOM    165  C   GLN A  13      -3.085  -2.763 -21.800  1.00  1.61           C  
ATOM    166  O   GLN A  13      -4.242  -2.468 -22.108  1.00  1.61           O  
ATOM    167  CB  GLN A  13      -1.627  -1.164 -20.588  1.00  1.61           C  
ATOM    168  CG  GLN A  13      -1.166  -0.496 -19.289  1.00  1.61           C  
ATOM    169  CD  GLN A  13      -0.204   0.664 -19.573  1.00  1.61           C  
ATOM    170  OE1 GLN A  13      -0.400   1.395 -20.556  1.00  1.61           O  
ATOM    171  NE2 GLN A  13       0.826   0.847 -18.745  1.00  1.61           N  
ATOM    172  H   GLN A  13      -0.779  -3.445 -19.668  1.00  1.61           H  
ATOM    173  HA  GLN A  13      -3.349  -2.166 -19.762  1.00  1.61           H  
ATOM    174 1HB  GLN A  13      -0.736  -1.444 -21.149  1.00  1.61           H  
ATOM    175 2HB  GLN A  13      -2.153  -0.417 -21.179  1.00  1.61           H  
ATOM    176 1HG  GLN A  13      -2.033  -0.108 -18.757  1.00  1.61           H  
ATOM    177 2HG  GLN A  13      -0.648  -1.226 -18.678  1.00  1.61           H  
ATOM    178 1HE2 GLN A  13       1.469   1.593 -18.912  1.00  1.61           H  
ATOM    179 2HE2 GLN A  13       0.977   0.240 -17.932  1.00  1.61           H  
ATOM    180  N   ASP A  14      -2.298  -3.461 -22.617  1.00  1.53           N  
ATOM    181  CA  ASP A  14      -2.796  -3.836 -23.929  1.00  1.53           C  
ATOM    182  C   ASP A  14      -3.920  -4.856 -23.813  1.00  1.53           C  
ATOM    183  O   ASP A  14      -4.978  -4.732 -24.446  1.00  1.53           O  
ATOM    184  CB  ASP A  14      -1.661  -4.406 -24.785  1.00  1.53           C  
ATOM    185  CG  ASP A  14      -0.674  -3.329 -25.275  1.00  1.53           C  
ATOM    186  OD1 ASP A  14      -0.991  -2.164 -25.170  1.00  1.53           O  
ATOM    187  OD2 ASP A  14       0.365  -3.685 -25.806  1.00  1.53           O  
ATOM    188  H   ASP A  14      -1.344  -3.700 -22.336  1.00  1.53           H  
ATOM    189  HA  ASP A  14      -3.184  -2.944 -24.417  1.00  1.53           H  
ATOM    190 1HB  ASP A  14      -1.105  -5.137 -24.190  1.00  1.53           H  
ATOM    191 2HB  ASP A  14      -2.081  -4.935 -25.641  1.00  1.53           H  
ATOM    192  N   LEU A  15      -3.756  -5.811 -22.906  1.00  1.49           N  
ATOM    193  CA  LEU A  15      -4.753  -6.851 -22.748  1.00  1.49           C  
ATOM    194  C   LEU A  15      -6.094  -6.312 -22.283  1.00  1.49           C  
ATOM    195  O   LEU A  15      -7.134  -6.801 -22.727  1.00  1.49           O  
ATOM    196  CB  LEU A  15      -4.241  -7.892 -21.760  1.00  1.49           C  
ATOM    197  CG  LEU A  15      -3.068  -8.738 -22.282  1.00  1.49           C  
ATOM    198  CD1 LEU A  15      -2.494  -9.565 -21.144  1.00  1.49           C  
ATOM    199  CD2 LEU A  15      -3.564  -9.617 -23.414  1.00  1.49           C  
ATOM    200  H   LEU A  15      -2.891  -5.856 -22.366  1.00  1.49           H  
ATOM    201  HA  LEU A  15      -4.891  -7.333 -23.714  1.00  1.49           H  
ATOM    202 1HB  LEU A  15      -3.909  -7.376 -20.861  1.00  1.49           H  
ATOM    203 2HB  LEU A  15      -5.058  -8.560 -21.496  1.00  1.49           H  
ATOM    204  HG  LEU A  15      -2.289  -8.092 -22.663  1.00  1.49           H  
ATOM    205 1HD1 LEU A  15      -1.660 -10.159 -21.513  1.00  1.49           H  
ATOM    206 2HD1 LEU A  15      -2.143  -8.898 -20.358  1.00  1.49           H  
ATOM    207 3HD1 LEU A  15      -3.264 -10.224 -20.746  1.00  1.49           H  
ATOM    208 1HD2 LEU A  15      -2.737 -10.213 -23.799  1.00  1.49           H  
ATOM    209 2HD2 LEU A  15      -4.350 -10.277 -23.051  1.00  1.49           H  
ATOM    210 3HD2 LEU A  15      -3.959  -8.988 -24.219  1.00  1.49           H  
ATOM    211  N   LEU A  16      -6.078  -5.311 -21.405  1.00  1.49           N  
ATOM    212  CA  LEU A  16      -7.304  -4.727 -20.879  1.00  1.49           C  
ATOM    213  C   LEU A  16      -7.901  -3.591 -21.705  1.00  1.49           C  
ATOM    214  O   LEU A  16      -9.120  -3.399 -21.679  1.00  1.49           O  
ATOM    215  CB  LEU A  16      -7.061  -4.194 -19.469  1.00  1.49           C  
ATOM    216  CG  LEU A  16      -6.716  -5.225 -18.400  1.00  1.49           C  
ATOM    217  CD1 LEU A  16      -6.384  -4.495 -17.110  1.00  1.49           C  
ATOM    218  CD2 LEU A  16      -7.908  -6.184 -18.210  1.00  1.49           C  
ATOM    219  H   LEU A  16      -5.181  -4.966 -21.056  1.00  1.49           H  
ATOM    220  HA  LEU A  16      -8.045  -5.520 -20.821  1.00  1.49           H  
ATOM    221 1HB  LEU A  16      -6.220  -3.503 -19.524  1.00  1.49           H  
ATOM    222 2HB  LEU A  16      -7.940  -3.640 -19.145  1.00  1.49           H  
ATOM    223  HG  LEU A  16      -5.834  -5.791 -18.709  1.00  1.49           H  
ATOM    224 1HD1 LEU A  16      -6.124  -5.217 -16.337  1.00  1.49           H  
ATOM    225 2HD1 LEU A  16      -5.540  -3.831 -17.287  1.00  1.49           H  
ATOM    226 3HD1 LEU A  16      -7.246  -3.913 -16.789  1.00  1.49           H  
ATOM    227 1HD2 LEU A  16      -7.661  -6.920 -17.452  1.00  1.49           H  
ATOM    228 2HD2 LEU A  16      -8.793  -5.633 -17.898  1.00  1.49           H  
ATOM    229 3HD2 LEU A  16      -8.109  -6.686 -19.149  1.00  1.49           H  
ATOM    230  N   PHE A  17      -7.071  -2.806 -22.404  1.00  1.50           N  
ATOM    231  CA  PHE A  17      -7.610  -1.627 -23.073  1.00  1.50           C  
ATOM    232  C   PHE A  17      -7.478  -1.559 -24.607  1.00  1.50           C  
ATOM    233  O   PHE A  17      -8.178  -0.749 -25.229  1.00  1.50           O  
ATOM    234  CB  PHE A  17      -6.958  -0.407 -22.435  1.00  1.50           C  
ATOM    235  CG  PHE A  17      -7.147  -0.428 -20.937  1.00  1.50           C  
ATOM    236  CD1 PHE A  17      -6.055  -0.549 -20.101  1.00  1.50           C  
ATOM    237  CD2 PHE A  17      -8.410  -0.389 -20.368  1.00  1.50           C  
ATOM    238  CE1 PHE A  17      -6.211  -0.620 -18.736  1.00  1.50           C  
ATOM    239  CE2 PHE A  17      -8.565  -0.464 -19.004  1.00  1.50           C  
ATOM    240  CZ  PHE A  17      -7.467  -0.580 -18.183  1.00  1.50           C  
ATOM    241  H   PHE A  17      -6.066  -2.973 -22.413  1.00  1.50           H  
ATOM    242  HA  PHE A  17      -8.674  -1.581 -22.848  1.00  1.50           H  
ATOM    243 1HB  PHE A  17      -5.888  -0.404 -22.651  1.00  1.50           H  
ATOM    244 2HB  PHE A  17      -7.392   0.506 -22.834  1.00  1.50           H  
ATOM    245  HD1 PHE A  17      -5.060  -0.593 -20.541  1.00  1.50           H  
ATOM    246  HD2 PHE A  17      -9.287  -0.311 -21.014  1.00  1.50           H  
ATOM    247  HE1 PHE A  17      -5.342  -0.714 -18.106  1.00  1.50           H  
ATOM    248  HE2 PHE A  17      -9.550  -0.434 -18.583  1.00  1.50           H  
ATOM    249  HZ  PHE A  17      -7.594  -0.641 -17.103  1.00  1.50           H  
ATOM    250  N   ARG A  18      -6.581  -2.352 -25.220  1.00  1.48           N  
ATOM    251  CA  ARG A  18      -6.382  -2.294 -26.675  1.00  1.48           C  
ATOM    252  C   ARG A  18      -6.948  -3.521 -27.367  1.00  1.48           C  
ATOM    253  O   ARG A  18      -7.674  -3.424 -28.358  1.00  1.48           O  
ATOM    254  CB  ARG A  18      -4.915  -2.203 -27.047  1.00  1.48           C  
ATOM    255  CG  ARG A  18      -4.662  -2.066 -28.551  1.00  1.48           C  
ATOM    256  CD  ARG A  18      -3.212  -2.125 -28.896  1.00  1.48           C  
ATOM    257  NE  ARG A  18      -2.649  -3.461 -28.701  1.00  1.48           N  
ATOM    258  CZ  ARG A  18      -1.335  -3.716 -28.559  1.00  1.48           C  
ATOM    259  NH1 ARG A  18      -0.471  -2.726 -28.582  1.00  1.48           N  
ATOM    260  NH2 ARG A  18      -0.901  -4.954 -28.379  1.00  1.48           N  
ATOM    261  H   ARG A  18      -6.023  -3.021 -24.696  1.00  1.48           H  
ATOM    262  HA  ARG A  18      -6.884  -1.414 -27.061  1.00  1.48           H  
ATOM    263 1HB  ARG A  18      -4.460  -1.350 -26.547  1.00  1.48           H  
ATOM    264 2HB  ARG A  18      -4.394  -3.100 -26.705  1.00  1.48           H  
ATOM    265 1HG  ARG A  18      -5.167  -2.884 -29.069  1.00  1.48           H  
ATOM    266 2HG  ARG A  18      -5.063  -1.114 -28.901  1.00  1.48           H  
ATOM    267 1HD  ARG A  18      -3.075  -1.845 -29.939  1.00  1.48           H  
ATOM    268 2HD  ARG A  18      -2.661  -1.433 -28.257  1.00  1.48           H  
ATOM    269  HE  ARG A  18      -3.287  -4.249 -28.665  1.00  1.48           H  
ATOM    270 1HH1 ARG A  18      -0.790  -1.779 -28.696  1.00  1.48           H  
ATOM    271 2HH1 ARG A  18       0.510  -2.918 -28.437  1.00  1.48           H  
ATOM    272 1HH2 ARG A  18      -1.555  -5.750 -28.334  1.00  1.48           H  
ATOM    273 2HH2 ARG A  18       0.085  -5.117 -28.245  1.00  1.48           H  
ATOM    274  N   GLU A  19      -6.588  -4.685 -26.835  1.00  1.42           N  
ATOM    275  CA  GLU A  19      -6.973  -5.962 -27.416  1.00  1.42           C  
ATOM    276  C   GLU A  19      -8.315  -6.441 -26.873  1.00  1.42           C  
ATOM    277  O   GLU A  19      -8.870  -7.451 -27.323  1.00  1.42           O  
ATOM    278  CB  GLU A  19      -5.897  -7.007 -27.111  1.00  1.42           C  
ATOM    279  CG  GLU A  19      -4.535  -6.680 -27.715  1.00  1.42           C  
ATOM    280  CD  GLU A  19      -3.495  -7.739 -27.457  1.00  1.42           C  
ATOM    281  OE1 GLU A  19      -3.815  -8.736 -26.852  1.00  1.42           O  
ATOM    282  OE2 GLU A  19      -2.364  -7.534 -27.849  1.00  1.42           O  
ATOM    283  H   GLU A  19      -6.003  -4.685 -26.002  1.00  1.42           H  
ATOM    284  HA  GLU A  19      -7.062  -5.841 -28.495  1.00  1.42           H  
ATOM    285 1HB  GLU A  19      -5.774  -7.090 -26.030  1.00  1.42           H  
ATOM    286 2HB  GLU A  19      -6.214  -7.981 -27.482  1.00  1.42           H  
ATOM    287 1HG  GLU A  19      -4.644  -6.539 -28.790  1.00  1.42           H  
ATOM    288 2HG  GLU A  19      -4.192  -5.736 -27.285  1.00  1.42           H  
ATOM    289  N   ALA A  20      -8.826  -5.728 -25.875  1.00  1.33           N  
ATOM    290  CA  ALA A  20     -10.065  -6.115 -25.228  1.00  1.33           C  
ATOM    291  C   ALA A  20     -11.194  -6.128 -26.230  1.00  1.33           C  
ATOM    292  O   ALA A  20     -11.281  -5.275 -27.114  1.00  1.33           O  
ATOM    293  CB  ALA A  20     -10.375  -5.195 -24.067  1.00  1.33           C  
ATOM    294  H   ALA A  20      -8.332  -4.908 -25.560  1.00  1.33           H  
ATOM    295  HA  ALA A  20      -9.952  -7.125 -24.857  1.00  1.33           H  
ATOM    296 1HB  ALA A  20     -11.292  -5.516 -23.580  1.00  1.33           H  
ATOM    297 2HB  ALA A  20      -9.555  -5.242 -23.361  1.00  1.33           H  
ATOM    298 3HB  ALA A  20     -10.491  -4.174 -24.424  1.00  1.33           H  
ATOM    299  N   ARG A  21     -12.059  -7.112 -26.077  1.00  1.21           N  
ATOM    300  CA  ARG A  21     -13.186  -7.315 -26.958  1.00  1.21           C  
ATOM    301  C   ARG A  21     -14.254  -8.190 -26.311  1.00  1.21           C  
ATOM    302  O   ARG A  21     -13.976  -8.908 -25.347  1.00  1.21           O  
ATOM    303  CB  ARG A  21     -12.660  -7.879 -28.265  1.00  1.21           C  
ATOM    304  CG  ARG A  21     -11.834  -9.138 -28.114  1.00  1.21           C  
ATOM    305  CD  ARG A  21     -11.255  -9.549 -29.407  1.00  1.21           C  
ATOM    306  NE  ARG A  21     -10.564 -10.832 -29.352  1.00  1.21           N  
ATOM    307  CZ  ARG A  21      -9.280 -11.022 -28.981  1.00  1.21           C  
ATOM    308  NH1 ARG A  21      -8.512 -10.019 -28.584  1.00  1.21           N  
ATOM    309  NH2 ARG A  21      -8.770 -12.245 -29.012  1.00  1.21           N  
ATOM    310  H   ARG A  21     -11.917  -7.766 -25.325  1.00  1.21           H  
ATOM    311  HA  ARG A  21     -13.628  -6.341 -27.171  1.00  1.21           H  
ATOM    312 1HB  ARG A  21     -13.494  -8.117 -28.921  1.00  1.21           H  
ATOM    313 2HB  ARG A  21     -12.043  -7.136 -28.777  1.00  1.21           H  
ATOM    314 1HG  ARG A  21     -11.002  -8.934 -27.445  1.00  1.21           H  
ATOM    315 2HG  ARG A  21     -12.417  -9.906 -27.696  1.00  1.21           H  
ATOM    316 1HD  ARG A  21     -12.059  -9.631 -30.123  1.00  1.21           H  
ATOM    317 2HD  ARG A  21     -10.547  -8.790 -29.745  1.00  1.21           H  
ATOM    318  HE  ARG A  21     -11.089 -11.648 -29.637  1.00  1.21           H  
ATOM    319 1HH1 ARG A  21      -8.868  -9.055 -28.513  1.00  1.21           H  
ATOM    320 2HH1 ARG A  21      -7.557 -10.195 -28.313  1.00  1.21           H  
ATOM    321 1HH2 ARG A  21      -9.336 -13.025 -29.316  1.00  1.21           H  
ATOM    322 2HH2 ARG A  21      -7.811 -12.396 -28.739  1.00  1.21           H  
ATOM    323  N   THR A  22     -15.465  -8.136 -26.853  1.00  1.08           N  
ATOM    324  CA  THR A  22     -16.583  -8.913 -26.325  1.00  1.08           C  
ATOM    325  C   THR A  22     -16.932 -10.144 -27.145  1.00  1.08           C  
ATOM    326  O   THR A  22     -17.023 -10.092 -28.369  1.00  1.08           O  
ATOM    327  CB  THR A  22     -17.825  -8.020 -26.170  1.00  1.08           C  
ATOM    328  OG1 THR A  22     -17.538  -6.980 -25.220  1.00  1.08           O  
ATOM    329  CG2 THR A  22     -19.016  -8.832 -25.705  1.00  1.08           C  
ATOM    330  H   THR A  22     -15.624  -7.531 -27.646  1.00  1.08           H  
ATOM    331  HA  THR A  22     -16.309  -9.257 -25.326  1.00  1.08           H  
ATOM    332  HB  THR A  22     -18.064  -7.561 -27.126  1.00  1.08           H  
ATOM    333  HG1 THR A  22     -17.208  -7.383 -24.390  1.00  1.08           H  
ATOM    334 1HG2 THR A  22     -19.881  -8.181 -25.601  1.00  1.08           H  
ATOM    335 2HG2 THR A  22     -19.233  -9.593 -26.435  1.00  1.08           H  
ATOM    336 3HG2 THR A  22     -18.793  -9.300 -24.750  1.00  1.08           H  
ATOM    337  N   ALA A  23     -17.091 -11.253 -26.432  1.00  0.97           N  
ATOM    338  CA  ALA A  23     -17.454 -12.552 -26.981  1.00  0.97           C  
ATOM    339  C   ALA A  23     -18.845 -12.549 -27.582  1.00  0.97           C  
ATOM    340  O   ALA A  23     -19.753 -11.917 -27.044  1.00  0.97           O  
ATOM    341  CB  ALA A  23     -17.399 -13.592 -25.880  1.00  0.97           C  
ATOM    342  H   ALA A  23     -16.969 -11.180 -25.435  1.00  0.97           H  
ATOM    343  HA  ALA A  23     -16.747 -12.804 -27.769  1.00  0.97           H  
ATOM    344 1HB  ALA A  23     -17.653 -14.568 -26.279  1.00  0.97           H  
ATOM    345 2HB  ALA A  23     -16.399 -13.626 -25.462  1.00  0.97           H  
ATOM    346 3HB  ALA A  23     -18.108 -13.333 -25.102  1.00  0.97           H  
ATOM    347  N   ASN A  24     -19.029 -13.320 -28.647  1.00  0.89           N  
ATOM    348  CA  ASN A  24     -20.335 -13.528 -29.254  1.00  0.89           C  
ATOM    349  C   ASN A  24     -20.986 -14.823 -28.768  1.00  0.89           C  
ATOM    350  O   ASN A  24     -22.191 -15.021 -28.926  1.00  0.89           O  
ATOM    351  CB  ASN A  24     -20.215 -13.500 -30.763  1.00  0.89           C  
ATOM    352  CG  ASN A  24     -19.874 -12.120 -31.271  1.00  0.89           C  
ATOM    353  OD1 ASN A  24     -20.357 -11.120 -30.719  1.00  0.89           O  
ATOM    354  ND2 ASN A  24     -19.076 -12.036 -32.303  1.00  0.89           N  
ATOM    355  H   ASN A  24     -18.220 -13.750 -29.075  1.00  0.89           H  
ATOM    356  HA  ASN A  24     -20.987 -12.710 -28.953  1.00  0.89           H  
ATOM    357 1HB  ASN A  24     -19.434 -14.198 -31.078  1.00  0.89           H  
ATOM    358 2HB  ASN A  24     -21.152 -13.825 -31.212  1.00  0.89           H  
ATOM    359 1HD2 ASN A  24     -18.843 -11.133 -32.666  1.00  0.89           H  
ATOM    360 2HD2 ASN A  24     -18.706 -12.865 -32.725  1.00  0.89           H  
ATOM    361  N   THR A  25     -20.182 -15.699 -28.174  1.00  0.85           N  
ATOM    362  CA  THR A  25     -20.656 -16.975 -27.649  1.00  0.85           C  
ATOM    363  C   THR A  25     -19.745 -17.411 -26.515  1.00  0.85           C  
ATOM    364  O   THR A  25     -18.549 -17.101 -26.526  1.00  0.85           O  
ATOM    365  CB  THR A  25     -20.702 -18.076 -28.730  1.00  0.85           C  
ATOM    366  OG1 THR A  25     -21.319 -19.253 -28.189  1.00  0.85           O  
ATOM    367  CG2 THR A  25     -19.307 -18.417 -29.178  1.00  0.85           C  
ATOM    368  H   THR A  25     -19.209 -15.460 -28.074  1.00  0.85           H  
ATOM    369  HA  THR A  25     -21.662 -16.842 -27.245  1.00  0.85           H  
ATOM    370  HB  THR A  25     -21.285 -17.728 -29.584  1.00  0.85           H  
ATOM    371  HG1 THR A  25     -20.825 -19.553 -27.415  1.00  0.85           H  
ATOM    372 1HG2 THR A  25     -19.333 -19.197 -29.940  1.00  0.85           H  
ATOM    373 2HG2 THR A  25     -18.862 -17.546 -29.582  1.00  0.85           H  
ATOM    374 3HG2 THR A  25     -18.733 -18.762 -28.332  1.00  0.85           H  
ATOM    375  N   PHE A  26     -20.290 -18.175 -25.578  1.00  0.85           N  
ATOM    376  CA  PHE A  26     -19.524 -18.650 -24.430  1.00  0.85           C  
ATOM    377  C   PHE A  26     -19.408 -20.160 -24.360  1.00  0.85           C  
ATOM    378  O   PHE A  26     -20.277 -20.888 -24.842  1.00  0.85           O  
ATOM    379  CB  PHE A  26     -20.161 -18.145 -23.145  1.00  0.85           C  
ATOM    380  CG  PHE A  26     -20.136 -16.650 -23.026  1.00  0.85           C  
ATOM    381  CD1 PHE A  26     -21.158 -15.870 -23.568  1.00  0.85           C  
ATOM    382  CD2 PHE A  26     -19.087 -16.016 -22.393  1.00  0.85           C  
ATOM    383  CE1 PHE A  26     -21.114 -14.496 -23.468  1.00  0.85           C  
ATOM    384  CE2 PHE A  26     -19.046 -14.644 -22.285  1.00  0.85           C  
ATOM    385  CZ  PHE A  26     -20.058 -13.880 -22.822  1.00  0.85           C  
ATOM    386  H   PHE A  26     -21.273 -18.403 -25.643  1.00  0.85           H  
ATOM    387  HA  PHE A  26     -18.521 -18.240 -24.486  1.00  0.85           H  
ATOM    388 1HB  PHE A  26     -21.196 -18.482 -23.093  1.00  0.85           H  
ATOM    389 2HB  PHE A  26     -19.631 -18.569 -22.286  1.00  0.85           H  
ATOM    390  HD1 PHE A  26     -22.001 -16.354 -24.073  1.00  0.85           H  
ATOM    391  HD2 PHE A  26     -18.284 -16.619 -21.976  1.00  0.85           H  
ATOM    392  HE1 PHE A  26     -21.915 -13.900 -23.892  1.00  0.85           H  
ATOM    393  HE2 PHE A  26     -18.213 -14.168 -21.776  1.00  0.85           H  
ATOM    394  HZ  PHE A  26     -20.023 -12.791 -22.736  1.00  0.85           H  
ATOM    395  N   ALA A  27     -18.312 -20.624 -23.781  1.00  0.86           N  
ATOM    396  CA  ALA A  27     -18.106 -22.036 -23.526  1.00  0.86           C  
ATOM    397  C   ALA A  27     -18.956 -22.441 -22.320  1.00  0.86           C  
ATOM    398  O   ALA A  27     -19.069 -21.667 -21.369  1.00  0.86           O  
ATOM    399  CB  ALA A  27     -16.639 -22.320 -23.254  1.00  0.86           C  
ATOM    400  H   ALA A  27     -17.627 -19.954 -23.435  1.00  0.86           H  
ATOM    401  HA  ALA A  27     -18.425 -22.584 -24.406  1.00  0.86           H  
ATOM    402 1HB  ALA A  27     -16.483 -23.375 -23.062  1.00  0.86           H  
ATOM    403 2HB  ALA A  27     -16.041 -22.020 -24.109  1.00  0.86           H  
ATOM    404 3HB  ALA A  27     -16.323 -21.747 -22.381  1.00  0.86           H  
ATOM    405  N   PRO A  28     -19.463 -23.679 -22.246  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -20.240 -24.197 -21.132  1.00  0.90           C  
ATOM    407  C   PRO A  28     -19.369 -24.581 -19.936  1.00  0.90           C  
ATOM    408  O   PRO A  28     -19.318 -25.746 -19.540  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -20.910 -25.422 -21.760  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -19.902 -25.909 -22.783  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -19.294 -24.635 -23.360  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -20.987 -23.444 -20.839  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -21.126 -26.169 -20.982  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -21.873 -25.133 -22.207  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -19.152 -26.550 -22.295  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -20.402 -26.527 -23.545  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -18.237 -24.807 -23.589  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -19.874 -24.313 -24.240  1.00  0.90           H  
ATOM    419  N   THR A  29     -18.688 -23.592 -19.372  1.00  0.94           N  
ATOM    420  CA  THR A  29     -17.812 -23.804 -18.223  1.00  0.94           C  
ATOM    421  C   THR A  29     -18.291 -23.014 -17.011  1.00  0.94           C  
ATOM    422  O   THR A  29     -18.436 -21.798 -17.058  1.00  0.94           O  
ATOM    423  CB  THR A  29     -16.365 -23.427 -18.567  1.00  0.94           C  
ATOM    424  OG1 THR A  29     -15.897 -24.257 -19.641  1.00  0.94           O  
ATOM    425  CG2 THR A  29     -15.460 -23.584 -17.352  1.00  0.94           C  
ATOM    426  H   THR A  29     -18.792 -22.662 -19.773  1.00  0.94           H  
ATOM    427  HA  THR A  29     -17.831 -24.861 -17.961  1.00  0.94           H  
ATOM    428  HB  THR A  29     -16.341 -22.392 -18.898  1.00  0.94           H  
ATOM    429  HG1 THR A  29     -16.113 -25.177 -19.450  1.00  0.94           H  
ATOM    430 1HG2 THR A  29     -14.442 -23.304 -17.617  1.00  0.94           H  
ATOM    431 2HG2 THR A  29     -15.814 -22.936 -16.545  1.00  0.94           H  
ATOM    432 3HG2 THR A  29     -15.477 -24.618 -17.016  1.00  0.94           H  
ATOM    433  N   HIS A  30     -18.531 -23.717 -15.913  1.00  0.99           N  
ATOM    434  CA  HIS A  30     -19.030 -23.087 -14.694  1.00  0.99           C  
ATOM    435  C   HIS A  30     -18.017 -22.125 -14.073  1.00  0.99           C  
ATOM    436  O   HIS A  30     -16.815 -22.400 -14.052  1.00  0.99           O  
ATOM    437  CB  HIS A  30     -19.465 -24.177 -13.699  1.00  0.99           C  
ATOM    438  CG  HIS A  30     -20.184 -23.684 -12.469  1.00  0.99           C  
ATOM    439  ND1 HIS A  30     -19.524 -23.168 -11.384  1.00  0.99           N  
ATOM    440  CD2 HIS A  30     -21.505 -23.628 -12.168  1.00  0.99           C  
ATOM    441  CE1 HIS A  30     -20.403 -22.814 -10.461  1.00  0.99           C  
ATOM    442  NE2 HIS A  30     -21.615 -23.082 -10.913  1.00  0.99           N  
ATOM    443  H   HIS A  30     -18.380 -24.715 -15.929  1.00  0.99           H  
ATOM    444  HA  HIS A  30     -19.915 -22.501 -14.937  1.00  0.99           H  
ATOM    445 1HB  HIS A  30     -20.118 -24.886 -14.207  1.00  0.99           H  
ATOM    446 2HB  HIS A  30     -18.585 -24.729 -13.370  1.00  0.99           H  
ATOM    447  HD1 HIS A  30     -18.532 -23.097 -11.296  1.00  0.99           H  
ATOM    448  HD2 HIS A  30     -22.402 -23.919 -12.715  1.00  0.99           H  
ATOM    449  HE1 HIS A  30     -20.071 -22.373  -9.522  1.00  0.99           H  
ATOM    450  N   ILE A  31     -18.530 -21.000 -13.577  1.00  1.03           N  
ATOM    451  CA  ILE A  31     -17.755 -19.961 -12.906  1.00  1.03           C  
ATOM    452  C   ILE A  31     -18.028 -20.003 -11.407  1.00  1.03           C  
ATOM    453  O   ILE A  31     -19.183 -19.977 -10.984  1.00  1.03           O  
ATOM    454  CB  ILE A  31     -18.122 -18.589 -13.489  1.00  1.03           C  
ATOM    455  CG1 ILE A  31     -17.881 -18.606 -15.014  1.00  1.03           C  
ATOM    456  CG2 ILE A  31     -17.371 -17.491 -12.826  1.00  1.03           C  
ATOM    457  CD1 ILE A  31     -16.482 -18.918 -15.402  1.00  1.03           C  
ATOM    458  H   ILE A  31     -19.527 -20.867 -13.656  1.00  1.03           H  
ATOM    459  HA  ILE A  31     -16.694 -20.146 -13.070  1.00  1.03           H  
ATOM    460  HB  ILE A  31     -19.179 -18.427 -13.329  1.00  1.03           H  
ATOM    461 1HG1 ILE A  31     -18.520 -19.348 -15.470  1.00  1.03           H  
ATOM    462 2HG1 ILE A  31     -18.122 -17.631 -15.421  1.00  1.03           H  
ATOM    463 1HG2 ILE A  31     -17.668 -16.532 -13.246  1.00  1.03           H  
ATOM    464 2HG2 ILE A  31     -17.595 -17.509 -11.760  1.00  1.03           H  
ATOM    465 3HG2 ILE A  31     -16.310 -17.651 -12.984  1.00  1.03           H  
ATOM    466 1HD1 ILE A  31     -16.398 -18.901 -16.485  1.00  1.03           H  
ATOM    467 2HD1 ILE A  31     -15.823 -18.184 -14.970  1.00  1.03           H  
ATOM    468 3HD1 ILE A  31     -16.208 -19.905 -15.034  1.00  1.03           H  
ATOM    469  N   GLY A  32     -16.973 -20.111 -10.603  1.00  1.06           N  
ATOM    470  CA  GLY A  32     -17.157 -20.257  -9.166  1.00  1.06           C  
ATOM    471  C   GLY A  32     -17.401 -18.946  -8.439  1.00  1.06           C  
ATOM    472  O   GLY A  32     -17.116 -17.859  -8.956  1.00  1.06           O  
ATOM    473  H   GLY A  32     -16.038 -20.101 -10.996  1.00  1.06           H  
ATOM    474 1HA  GLY A  32     -17.994 -20.931  -8.981  1.00  1.06           H  
ATOM    475 2HA  GLY A  32     -16.274 -20.738  -8.747  1.00  1.06           H  
ATOM    476  N   ASP A  33     -17.790 -19.070  -7.168  1.00  1.09           N  
ATOM    477  CA  ASP A  33     -18.062 -17.917  -6.320  1.00  1.09           C  
ATOM    478  C   ASP A  33     -16.844 -17.019  -6.196  1.00  1.09           C  
ATOM    479  O   ASP A  33     -16.970 -15.802  -6.152  1.00  1.09           O  
ATOM    480  CB  ASP A  33     -18.483 -18.373  -4.927  1.00  1.09           C  
ATOM    481  CG  ASP A  33     -19.873 -19.028  -4.873  1.00  1.09           C  
ATOM    482  OD1 ASP A  33     -20.624 -18.927  -5.830  1.00  1.09           O  
ATOM    483  OD2 ASP A  33     -20.168 -19.628  -3.870  1.00  1.09           O  
ATOM    484  H   ASP A  33     -17.959 -19.995  -6.799  1.00  1.09           H  
ATOM    485  HA  ASP A  33     -18.873 -17.342  -6.760  1.00  1.09           H  
ATOM    486 1HB  ASP A  33     -17.749 -19.081  -4.542  1.00  1.09           H  
ATOM    487 2HB  ASP A  33     -18.477 -17.510  -4.252  1.00  1.09           H  
ATOM    488  N   GLU A  34     -15.659 -17.620  -6.170  1.00  1.12           N  
ATOM    489  CA  GLU A  34     -14.420 -16.865  -6.042  1.00  1.12           C  
ATOM    490  C   GLU A  34     -14.195 -15.922  -7.225  1.00  1.12           C  
ATOM    491  O   GLU A  34     -13.634 -14.833  -7.067  1.00  1.12           O  
ATOM    492  CB  GLU A  34     -13.232 -17.817  -5.899  1.00  1.12           C  
ATOM    493  CG  GLU A  34     -13.198 -18.585  -4.575  1.00  1.12           C  
ATOM    494  CD  GLU A  34     -12.037 -19.554  -4.466  1.00  1.12           C  
ATOM    495  OE1 GLU A  34     -11.348 -19.746  -5.440  1.00  1.12           O  
ATOM    496  OE2 GLU A  34     -11.843 -20.096  -3.402  1.00  1.12           O  
ATOM    497  H   GLU A  34     -15.623 -18.626  -6.232  1.00  1.12           H  
ATOM    498  HA  GLU A  34     -14.486 -16.257  -5.137  1.00  1.12           H  
ATOM    499 1HB  GLU A  34     -13.255 -18.545  -6.712  1.00  1.12           H  
ATOM    500 2HB  GLU A  34     -12.302 -17.256  -5.989  1.00  1.12           H  
ATOM    501 1HG  GLU A  34     -13.136 -17.869  -3.756  1.00  1.12           H  
ATOM    502 2HG  GLU A  34     -14.133 -19.135  -4.467  1.00  1.12           H  
ATOM    503  N   HIS A  35     -14.628 -16.327  -8.424  1.00  1.16           N  
ATOM    504  CA  HIS A  35     -14.421 -15.480  -9.587  1.00  1.16           C  
ATOM    505  C   HIS A  35     -15.377 -14.327  -9.470  1.00  1.16           C  
ATOM    506  O   HIS A  35     -15.024 -13.176  -9.714  1.00  1.16           O  
ATOM    507  CB  HIS A  35     -14.762 -16.189 -10.897  1.00  1.16           C  
ATOM    508  CG  HIS A  35     -13.857 -17.289 -11.385  1.00  1.16           C  
ATOM    509  ND1 HIS A  35     -13.918 -18.585 -10.900  1.00  1.16           N  
ATOM    510  CD2 HIS A  35     -12.904 -17.293 -12.350  1.00  1.16           C  
ATOM    511  CE1 HIS A  35     -13.031 -19.329 -11.536  1.00  1.16           C  
ATOM    512  NE2 HIS A  35     -12.403 -18.570 -12.417  1.00  1.16           N  
ATOM    513  H   HIS A  35     -15.149 -17.192  -8.524  1.00  1.16           H  
ATOM    514  HA  HIS A  35     -13.401 -15.100  -9.618  1.00  1.16           H  
ATOM    515 1HB  HIS A  35     -15.735 -16.623 -10.770  1.00  1.16           H  
ATOM    516 2HB  HIS A  35     -14.849 -15.448 -11.689  1.00  1.16           H  
ATOM    517  HD2 HIS A  35     -12.591 -16.442 -12.964  1.00  1.16           H  
ATOM    518  HE1 HIS A  35     -12.848 -20.389 -11.365  1.00  1.16           H  
ATOM    519  HE2 HIS A  35     -11.671 -18.875 -13.050  1.00  1.16           H  
ATOM    520  N   ILE A  36     -16.588 -14.652  -9.055  1.00  1.21           N  
ATOM    521  CA  ILE A  36     -17.666 -13.696  -8.941  1.00  1.21           C  
ATOM    522  C   ILE A  36     -17.345 -12.632  -7.908  1.00  1.21           C  
ATOM    523  O   ILE A  36     -17.502 -11.436  -8.160  1.00  1.21           O  
ATOM    524  CB  ILE A  36     -18.935 -14.459  -8.615  1.00  1.21           C  
ATOM    525  CG1 ILE A  36     -19.266 -15.318  -9.809  1.00  1.21           C  
ATOM    526  CG2 ILE A  36     -20.044 -13.525  -8.296  1.00  1.21           C  
ATOM    527  CD1 ILE A  36     -20.276 -16.370  -9.548  1.00  1.21           C  
ATOM    528  H   ILE A  36     -16.779 -15.638  -8.845  1.00  1.21           H  
ATOM    529  HA  ILE A  36     -17.798 -13.208  -9.899  1.00  1.21           H  
ATOM    530  HB  ILE A  36     -18.760 -15.113  -7.771  1.00  1.21           H  
ATOM    531 1HG1 ILE A  36     -19.629 -14.670 -10.589  1.00  1.21           H  
ATOM    532 2HG1 ILE A  36     -18.354 -15.802 -10.156  1.00  1.21           H  
ATOM    533 1HG2 ILE A  36     -20.942 -14.092  -8.072  1.00  1.21           H  
ATOM    534 2HG2 ILE A  36     -19.772 -12.921  -7.432  1.00  1.21           H  
ATOM    535 3HG2 ILE A  36     -20.215 -12.882  -9.156  1.00  1.21           H  
ATOM    536 1HD1 ILE A  36     -20.450 -16.940 -10.454  1.00  1.21           H  
ATOM    537 2HD1 ILE A  36     -19.904 -17.038  -8.782  1.00  1.21           H  
ATOM    538 3HD1 ILE A  36     -21.195 -15.919  -9.213  1.00  1.21           H  
ATOM    539  N   GLU A  37     -16.868 -13.058  -6.741  1.00  1.26           N  
ATOM    540  CA  GLU A  37     -16.508 -12.090  -5.728  1.00  1.26           C  
ATOM    541  C   GLU A  37     -15.371 -11.204  -6.229  1.00  1.26           C  
ATOM    542  O   GLU A  37     -15.420  -9.987  -6.048  1.00  1.26           O  
ATOM    543  CB  GLU A  37     -16.116 -12.790  -4.422  1.00  1.26           C  
ATOM    544  CG  GLU A  37     -17.290 -13.444  -3.673  1.00  1.26           C  
ATOM    545  CD  GLU A  37     -16.874 -14.173  -2.405  1.00  1.26           C  
ATOM    546  OE1 GLU A  37     -15.696 -14.283  -2.156  1.00  1.26           O  
ATOM    547  OE2 GLU A  37     -17.744 -14.609  -1.683  1.00  1.26           O  
ATOM    548  H   GLU A  37     -16.768 -14.054  -6.564  1.00  1.26           H  
ATOM    549  HA  GLU A  37     -17.373 -11.456  -5.531  1.00  1.26           H  
ATOM    550 1HB  GLU A  37     -15.387 -13.575  -4.644  1.00  1.26           H  
ATOM    551 2HB  GLU A  37     -15.637 -12.074  -3.754  1.00  1.26           H  
ATOM    552 1HG  GLU A  37     -18.009 -12.668  -3.410  1.00  1.26           H  
ATOM    553 2HG  GLU A  37     -17.787 -14.143  -4.342  1.00  1.26           H  
ATOM    554  N   ALA A  38     -14.382 -11.793  -6.928  1.00  1.33           N  
ATOM    555  CA  ALA A  38     -13.287 -10.995  -7.472  1.00  1.33           C  
ATOM    556  C   ALA A  38     -13.812  -9.970  -8.476  1.00  1.33           C  
ATOM    557  O   ALA A  38     -13.403  -8.804  -8.456  1.00  1.33           O  
ATOM    558  CB  ALA A  38     -12.260 -11.895  -8.134  1.00  1.33           C  
ATOM    559  H   ALA A  38     -14.360 -12.807  -7.055  1.00  1.33           H  
ATOM    560  HA  ALA A  38     -12.817 -10.459  -6.650  1.00  1.33           H  
ATOM    561 1HB  ALA A  38     -11.439 -11.293  -8.516  1.00  1.33           H  
ATOM    562 2HB  ALA A  38     -11.882 -12.611  -7.403  1.00  1.33           H  
ATOM    563 3HB  ALA A  38     -12.726 -12.433  -8.953  1.00  1.33           H  
ATOM    564  N   ILE A  39     -14.798 -10.367  -9.287  1.00  1.40           N  
ATOM    565  CA  ILE A  39     -15.364  -9.443 -10.255  1.00  1.40           C  
ATOM    566  C   ILE A  39     -15.957  -8.258  -9.549  1.00  1.40           C  
ATOM    567  O   ILE A  39     -15.755  -7.124  -9.969  1.00  1.40           O  
ATOM    568  CB  ILE A  39     -16.491 -10.067 -11.102  1.00  1.40           C  
ATOM    569  CG1 ILE A  39     -15.959 -11.119 -12.073  1.00  1.40           C  
ATOM    570  CG2 ILE A  39     -17.214  -8.958 -11.836  1.00  1.40           C  
ATOM    571  CD1 ILE A  39     -17.069 -11.989 -12.714  1.00  1.40           C  
ATOM    572  H   ILE A  39     -15.108 -11.338  -9.269  1.00  1.40           H  
ATOM    573  HA  ILE A  39     -14.573  -9.098 -10.916  1.00  1.40           H  
ATOM    574  HB  ILE A  39     -17.198 -10.572 -10.454  1.00  1.40           H  
ATOM    575 1HG1 ILE A  39     -15.437 -10.609 -12.842  1.00  1.40           H  
ATOM    576 2HG1 ILE A  39     -15.257 -11.755 -11.569  1.00  1.40           H  
ATOM    577 1HG2 ILE A  39     -18.017  -9.387 -12.425  1.00  1.40           H  
ATOM    578 2HG2 ILE A  39     -17.625  -8.253 -11.118  1.00  1.40           H  
ATOM    579 3HG2 ILE A  39     -16.518  -8.443 -12.479  1.00  1.40           H  
ATOM    580 1HD1 ILE A  39     -16.627 -12.688 -13.401  1.00  1.40           H  
ATOM    581 2HD1 ILE A  39     -17.597 -12.530 -11.953  1.00  1.40           H  
ATOM    582 3HD1 ILE A  39     -17.772 -11.362 -13.241  1.00  1.40           H  
ATOM    583  N   TYR A  40     -16.690  -8.503  -8.477  1.00  1.48           N  
ATOM    584  CA  TYR A  40     -17.303  -7.398  -7.781  1.00  1.48           C  
ATOM    585  C   TYR A  40     -16.283  -6.547  -7.012  1.00  1.48           C  
ATOM    586  O   TYR A  40     -16.382  -5.316  -7.006  1.00  1.48           O  
ATOM    587  CB  TYR A  40     -18.427  -7.935  -6.906  1.00  1.48           C  
ATOM    588  CG  TYR A  40     -19.594  -8.381  -7.762  1.00  1.48           C  
ATOM    589  CD1 TYR A  40     -20.075  -9.680  -7.706  1.00  1.48           C  
ATOM    590  CD2 TYR A  40     -20.162  -7.474  -8.640  1.00  1.48           C  
ATOM    591  CE1 TYR A  40     -21.129 -10.059  -8.525  1.00  1.48           C  
ATOM    592  CE2 TYR A  40     -21.199  -7.857  -9.442  1.00  1.48           C  
ATOM    593  CZ  TYR A  40     -21.684  -9.142  -9.393  1.00  1.48           C  
ATOM    594  OH  TYR A  40     -22.717  -9.515 -10.207  1.00  1.48           O  
ATOM    595  H   TYR A  40     -16.835  -9.468  -8.171  1.00  1.48           H  
ATOM    596  HA  TYR A  40     -17.759  -6.748  -8.527  1.00  1.48           H  
ATOM    597 1HB  TYR A  40     -18.067  -8.791  -6.325  1.00  1.48           H  
ATOM    598 2HB  TYR A  40     -18.767  -7.170  -6.217  1.00  1.48           H  
ATOM    599  HD1 TYR A  40     -19.627 -10.400  -7.021  1.00  1.48           H  
ATOM    600  HD2 TYR A  40     -19.781  -6.453  -8.693  1.00  1.48           H  
ATOM    601  HE1 TYR A  40     -21.516 -11.071  -8.489  1.00  1.48           H  
ATOM    602  HE2 TYR A  40     -21.637  -7.140 -10.131  1.00  1.48           H  
ATOM    603  HH  TYR A  40     -23.009  -8.753 -10.707  1.00  1.48           H  
ATOM    604  N   ASP A  41     -15.261  -7.161  -6.418  1.00  1.56           N  
ATOM    605  CA  ASP A  41     -14.274  -6.372  -5.674  1.00  1.56           C  
ATOM    606  C   ASP A  41     -13.529  -5.382  -6.568  1.00  1.56           C  
ATOM    607  O   ASP A  41     -13.153  -4.295  -6.129  1.00  1.56           O  
ATOM    608  CB  ASP A  41     -13.303  -7.265  -4.900  1.00  1.56           C  
ATOM    609  CG  ASP A  41     -13.956  -7.898  -3.632  1.00  1.56           C  
ATOM    610  OD1 ASP A  41     -15.053  -7.470  -3.260  1.00  1.56           O  
ATOM    611  OD2 ASP A  41     -13.349  -8.752  -3.031  1.00  1.56           O  
ATOM    612  H   ASP A  41     -15.189  -8.179  -6.447  1.00  1.56           H  
ATOM    613  HA  ASP A  41     -14.810  -5.789  -4.935  1.00  1.56           H  
ATOM    614 1HB  ASP A  41     -12.964  -8.072  -5.558  1.00  1.56           H  
ATOM    615 2HB  ASP A  41     -12.427  -6.689  -4.606  1.00  1.56           H  
ATOM    616  N   LEU A  42     -13.385  -5.722  -7.845  1.00  1.63           N  
ATOM    617  CA  LEU A  42     -12.706  -4.879  -8.824  1.00  1.63           C  
ATOM    618  C   LEU A  42     -13.614  -3.754  -9.368  1.00  1.63           C  
ATOM    619  O   LEU A  42     -13.183  -2.937 -10.186  1.00  1.63           O  
ATOM    620  CB  LEU A  42     -12.212  -5.771  -9.969  1.00  1.63           C  
ATOM    621  CG  LEU A  42     -11.116  -6.797  -9.580  1.00  1.63           C  
ATOM    622  CD1 LEU A  42     -10.845  -7.742 -10.746  1.00  1.63           C  
ATOM    623  CD2 LEU A  42      -9.859  -6.052  -9.194  1.00  1.63           C  
ATOM    624  H   LEU A  42     -13.706  -6.648  -8.141  1.00  1.63           H  
ATOM    625  HA  LEU A  42     -11.847  -4.422  -8.338  1.00  1.63           H  
ATOM    626 1HB  LEU A  42     -13.068  -6.335 -10.352  1.00  1.63           H  
ATOM    627 2HB  LEU A  42     -11.826  -5.140 -10.766  1.00  1.63           H  
ATOM    628  HG  LEU A  42     -11.454  -7.386  -8.735  1.00  1.63           H  
ATOM    629 1HD1 LEU A  42     -10.082  -8.464 -10.459  1.00  1.63           H  
ATOM    630 2HD1 LEU A  42     -11.765  -8.272 -11.002  1.00  1.63           H  
ATOM    631 3HD1 LEU A  42     -10.500  -7.178 -11.599  1.00  1.63           H  
ATOM    632 1HD2 LEU A  42      -9.088  -6.768  -8.910  1.00  1.63           H  
ATOM    633 2HD2 LEU A  42      -9.511  -5.460 -10.041  1.00  1.63           H  
ATOM    634 3HD2 LEU A  42     -10.073  -5.394  -8.352  1.00  1.63           H  
ATOM    635  N   VAL A  43     -14.870  -3.726  -8.910  1.00  1.68           N  
ATOM    636  CA  VAL A  43     -15.881  -2.751  -9.315  1.00  1.68           C  
ATOM    637  C   VAL A  43     -16.254  -1.811  -8.184  1.00  1.68           C  
ATOM    638  O   VAL A  43     -16.428  -0.613  -8.392  1.00  1.68           O  
ATOM    639  CB  VAL A  43     -17.125  -3.465  -9.805  1.00  1.68           C  
ATOM    640  CG1 VAL A  43     -18.234  -2.472 -10.172  1.00  1.68           C  
ATOM    641  CG2 VAL A  43     -16.734  -4.228 -10.925  1.00  1.68           C  
ATOM    642  H   VAL A  43     -15.162  -4.430  -8.240  1.00  1.68           H  
ATOM    643  HA  VAL A  43     -15.480  -2.162 -10.140  1.00  1.68           H  
ATOM    644  HB  VAL A  43     -17.505  -4.117  -9.021  1.00  1.68           H  
ATOM    645 1HG1 VAL A  43     -19.108  -3.016 -10.529  1.00  1.68           H  
ATOM    646 2HG1 VAL A  43     -18.507  -1.889  -9.291  1.00  1.68           H  
ATOM    647 3HG1 VAL A  43     -17.881  -1.798 -10.959  1.00  1.68           H  
ATOM    648 1HG2 VAL A  43     -17.575  -4.753 -11.282  1.00  1.68           H  
ATOM    649 2HG2 VAL A  43     -16.355  -3.547 -11.674  1.00  1.68           H  
ATOM    650 3HG2 VAL A  43     -15.963  -4.913 -10.649  1.00  1.68           H  
ATOM    651  N   LYS A  44     -16.349  -2.352  -6.970  1.00  1.69           N  
ATOM    652  CA  LYS A  44     -16.799  -1.615  -5.781  1.00  1.69           C  
ATOM    653  C   LYS A  44     -16.026  -0.322  -5.518  1.00  1.69           C  
ATOM    654  O   LYS A  44     -16.537   0.583  -4.860  1.00  1.69           O  
ATOM    655  CB  LYS A  44     -16.635  -2.505  -4.545  1.00  1.69           C  
ATOM    656  CG  LYS A  44     -17.611  -3.670  -4.412  1.00  1.69           C  
ATOM    657  CD  LYS A  44     -17.207  -4.559  -3.228  1.00  1.69           C  
ATOM    658  CE  LYS A  44     -18.083  -5.793  -3.106  1.00  1.69           C  
ATOM    659  NZ  LYS A  44     -17.548  -6.749  -2.083  1.00  1.69           N  
ATOM    660  H   LYS A  44     -16.172  -3.353  -6.882  1.00  1.69           H  
ATOM    661  HA  LYS A  44     -17.850  -1.359  -5.917  1.00  1.69           H  
ATOM    662 1HB  LYS A  44     -15.626  -2.935  -4.553  1.00  1.69           H  
ATOM    663 2HB  LYS A  44     -16.713  -1.894  -3.648  1.00  1.69           H  
ATOM    664 1HG  LYS A  44     -18.611  -3.280  -4.229  1.00  1.69           H  
ATOM    665 2HG  LYS A  44     -17.638  -4.249  -5.313  1.00  1.69           H  
ATOM    666 1HD  LYS A  44     -16.172  -4.877  -3.341  1.00  1.69           H  
ATOM    667 2HD  LYS A  44     -17.285  -3.985  -2.308  1.00  1.69           H  
ATOM    668 1HE  LYS A  44     -19.085  -5.488  -2.818  1.00  1.69           H  
ATOM    669 2HE  LYS A  44     -18.126  -6.300  -4.068  1.00  1.69           H  
ATOM    670 1HZ  LYS A  44     -18.139  -7.558  -2.025  1.00  1.69           H  
ATOM    671 2HZ  LYS A  44     -16.592  -7.048  -2.388  1.00  1.69           H  
ATOM    672 3HZ  LYS A  44     -17.492  -6.307  -1.183  1.00  1.69           H  
ATOM    673  N   TRP A  45     -14.791  -0.250  -5.993  1.00  1.66           N  
ATOM    674  CA  TRP A  45     -13.949   0.917  -5.790  1.00  1.66           C  
ATOM    675  C   TRP A  45     -13.893   1.869  -6.998  1.00  1.66           C  
ATOM    676  O   TRP A  45     -13.115   2.826  -6.993  1.00  1.66           O  
ATOM    677  CB  TRP A  45     -12.550   0.451  -5.432  1.00  1.66           C  
ATOM    678  CG  TRP A  45     -12.538  -0.328  -4.157  1.00  1.66           C  
ATOM    679  CD1 TRP A  45     -12.412  -1.678  -4.029  1.00  1.66           C  
ATOM    680  CD2 TRP A  45     -12.672   0.191  -2.816  1.00  1.66           C  
ATOM    681  NE1 TRP A  45     -12.456  -2.034  -2.706  1.00  1.66           N  
ATOM    682  CE2 TRP A  45     -12.615  -0.903  -1.948  1.00  1.66           C  
ATOM    683  CE3 TRP A  45     -12.836   1.477  -2.288  1.00  1.66           C  
ATOM    684  CZ2 TRP A  45     -12.712  -0.756  -0.575  1.00  1.66           C  
ATOM    685  CZ3 TRP A  45     -12.934   1.625  -0.910  1.00  1.66           C  
ATOM    686  CH2 TRP A  45     -12.874   0.537  -0.076  1.00  1.66           C  
ATOM    687  H   TRP A  45     -14.432  -1.034  -6.522  1.00  1.66           H  
ATOM    688  HA  TRP A  45     -14.349   1.476  -4.945  1.00  1.66           H  
ATOM    689 1HB  TRP A  45     -12.160  -0.181  -6.232  1.00  1.66           H  
ATOM    690 2HB  TRP A  45     -11.888   1.310  -5.329  1.00  1.66           H  
ATOM    691  HD1 TRP A  45     -12.294  -2.373  -4.857  1.00  1.66           H  
ATOM    692  HE1 TRP A  45     -12.383  -2.976  -2.351  1.00  1.66           H  
ATOM    693  HE3 TRP A  45     -12.885   2.344  -2.946  1.00  1.66           H  
ATOM    694  HZ2 TRP A  45     -12.667  -1.608   0.104  1.00  1.66           H  
ATOM    695  HZ3 TRP A  45     -13.060   2.630  -0.507  1.00  1.66           H  
ATOM    696  HH2 TRP A  45     -12.954   0.689   1.000  1.00  1.66           H  
ATOM    697  N   GLY A  46     -14.673   1.606  -8.050  1.00  1.60           N  
ATOM    698  CA  GLY A  46     -14.599   2.460  -9.232  1.00  1.60           C  
ATOM    699  C   GLY A  46     -15.325   3.806  -9.015  1.00  1.60           C  
ATOM    700  O   GLY A  46     -16.357   3.851  -8.339  1.00  1.60           O  
ATOM    701  H   GLY A  46     -15.321   0.818  -8.038  1.00  1.60           H  
ATOM    702 1HA  GLY A  46     -13.556   2.584  -9.488  1.00  1.60           H  
ATOM    703 2HA  GLY A  46     -15.061   1.936 -10.069  1.00  1.60           H  
ATOM    704  N   PRO A  47     -14.892   4.889  -9.690  1.00  1.53           N  
ATOM    705  CA  PRO A  47     -15.469   6.231  -9.670  1.00  1.53           C  
ATOM    706  C   PRO A  47     -16.954   6.351  -9.972  1.00  1.53           C  
ATOM    707  O   PRO A  47     -17.495   5.665 -10.843  1.00  1.53           O  
ATOM    708  CB  PRO A  47     -14.661   6.938 -10.762  1.00  1.53           C  
ATOM    709  CG  PRO A  47     -13.329   6.251 -10.751  1.00  1.53           C  
ATOM    710  CD  PRO A  47     -13.615   4.816 -10.433  1.00  1.53           C  
ATOM    711  HA  PRO A  47     -15.251   6.683  -8.687  1.00  1.53           H  
ATOM    712 1HB  PRO A  47     -15.179   6.840 -11.732  1.00  1.53           H  
ATOM    713 2HB  PRO A  47     -14.595   8.013 -10.544  1.00  1.53           H  
ATOM    714 1HG  PRO A  47     -12.838   6.372 -11.732  1.00  1.53           H  
ATOM    715 2HG  PRO A  47     -12.669   6.722 -10.008  1.00  1.53           H  
ATOM    716 1HD  PRO A  47     -13.688   4.212 -11.304  1.00  1.53           H  
ATOM    717 2HD  PRO A  47     -12.796   4.506  -9.772  1.00  1.53           H  
ATOM    718  N   THR A  48     -17.582   7.252  -9.218  1.00  1.45           N  
ATOM    719  CA  THR A  48     -18.989   7.646  -9.294  1.00  1.45           C  
ATOM    720  C   THR A  48     -19.032   9.181  -9.246  1.00  1.45           C  
ATOM    721  O   THR A  48     -18.386   9.763  -8.375  1.00  1.45           O  
ATOM    722  CB  THR A  48     -19.786   7.031  -8.132  1.00  1.45           C  
ATOM    723  OG1 THR A  48     -19.710   5.597  -8.195  1.00  1.45           O  
ATOM    724  CG2 THR A  48     -21.199   7.459  -8.198  1.00  1.45           C  
ATOM    725  H   THR A  48     -17.021   7.729  -8.526  1.00  1.45           H  
ATOM    726  HA  THR A  48     -19.413   7.311 -10.241  1.00  1.45           H  
ATOM    727  HB  THR A  48     -19.352   7.356  -7.198  1.00  1.45           H  
ATOM    728  HG1 THR A  48     -18.786   5.306  -8.164  1.00  1.45           H  
ATOM    729 1HG2 THR A  48     -21.720   7.031  -7.412  1.00  1.45           H  
ATOM    730 2HG2 THR A  48     -21.274   8.545  -8.141  1.00  1.45           H  
ATOM    731 3HG2 THR A  48     -21.605   7.113  -9.114  1.00  1.45           H  
ATOM    732  N   SER A  49     -19.817   9.836 -10.117  1.00  1.37           N  
ATOM    733  CA  SER A  49     -19.823  11.311 -10.244  1.00  1.37           C  
ATOM    734  C   SER A  49     -19.603  12.103  -8.933  1.00  1.37           C  
ATOM    735  O   SER A  49     -18.609  12.813  -8.781  1.00  1.37           O  
ATOM    736  CB  SER A  49     -21.176  11.717 -10.824  1.00  1.37           C  
ATOM    737  OG  SER A  49     -22.221  11.403  -9.923  1.00  1.37           O  
ATOM    738  H   SER A  49     -20.390   9.304 -10.770  1.00  1.37           H  
ATOM    739  HA  SER A  49     -19.032  11.587 -10.943  1.00  1.37           H  
ATOM    740 1HB  SER A  49     -21.176  12.787 -11.028  1.00  1.37           H  
ATOM    741 2HB  SER A  49     -21.339  11.201 -11.771  1.00  1.37           H  
ATOM    742  HG  SER A  49     -23.028  11.762 -10.322  1.00  1.37           H  
ATOM    743  N   MET A  50     -20.526  11.939  -8.001  1.00  1.29           N  
ATOM    744  CA  MET A  50     -20.518  12.543  -6.667  1.00  1.29           C  
ATOM    745  C   MET A  50     -20.445  11.517  -5.551  1.00  1.29           C  
ATOM    746  O   MET A  50     -20.952  11.776  -4.476  1.00  1.29           O  
ATOM    747  CB  MET A  50     -21.767  13.417  -6.451  1.00  1.29           C  
ATOM    748  CG  MET A  50     -21.825  14.736  -7.154  1.00  1.29           C  
ATOM    749  SD  MET A  50     -20.595  15.861  -6.520  1.00  1.29           S  
ATOM    750  CE  MET A  50     -21.320  16.167  -4.875  1.00  1.29           C  
ATOM    751  H   MET A  50     -21.314  11.381  -8.288  1.00  1.29           H  
ATOM    752  HA  MET A  50     -19.632  13.172  -6.586  1.00  1.29           H  
ATOM    753 1HB  MET A  50     -22.620  12.895  -6.805  1.00  1.29           H  
ATOM    754 2HB  MET A  50     -21.907  13.592  -5.384  1.00  1.29           H  
ATOM    755 1HG  MET A  50     -21.654  14.596  -8.221  1.00  1.29           H  
ATOM    756 2HG  MET A  50     -22.807  15.183  -7.021  1.00  1.29           H  
ATOM    757 1HE  MET A  50     -20.688  16.857  -4.317  1.00  1.29           H  
ATOM    758 2HE  MET A  50     -22.315  16.599  -4.988  1.00  1.29           H  
ATOM    759 3HE  MET A  50     -21.395  15.226  -4.325  1.00  1.29           H  
ATOM    760  N   ASN A  51     -19.900  10.328  -5.789  1.00  1.21           N  
ATOM    761  CA  ASN A  51     -19.931   9.297  -4.733  1.00  1.21           C  
ATOM    762  C   ASN A  51     -21.354   9.058  -4.216  1.00  1.21           C  
ATOM    763  O   ASN A  51     -21.585   8.984  -3.015  1.00  1.21           O  
ATOM    764  CB  ASN A  51     -19.016   9.637  -3.562  1.00  1.21           C  
ATOM    765  CG  ASN A  51     -18.815   8.434  -2.642  1.00  1.21           C  
ATOM    766  OD1 ASN A  51     -18.858   7.282  -3.105  1.00  1.21           O  
ATOM    767  ND2 ASN A  51     -18.586   8.685  -1.371  1.00  1.21           N  
ATOM    768  H   ASN A  51     -19.438  10.153  -6.685  1.00  1.21           H  
ATOM    769  HA  ASN A  51     -19.587   8.358  -5.159  1.00  1.21           H  
ATOM    770 1HB  ASN A  51     -18.048   9.972  -3.935  1.00  1.21           H  
ATOM    771 2HB  ASN A  51     -19.442  10.450  -2.972  1.00  1.21           H  
ATOM    772 1HD2 ASN A  51     -18.438   7.936  -0.724  1.00  1.21           H  
ATOM    773 2HD2 ASN A  51     -18.549   9.633  -1.049  1.00  1.21           H  
ATOM    774  N   GLN A  52     -22.291   8.913  -5.149  1.00  1.11           N  
ATOM    775  CA  GLN A  52     -23.708   8.689  -4.871  1.00  1.11           C  
ATOM    776  C   GLN A  52     -24.035   7.201  -4.766  1.00  1.11           C  
ATOM    777  O   GLN A  52     -25.034   6.787  -4.184  1.00  1.11           O  
ATOM    778  CB  GLN A  52     -24.507   9.275  -6.024  1.00  1.11           C  
ATOM    779  CG  GLN A  52     -24.341  10.711  -6.222  1.00  1.11           C  
ATOM    780  CD  GLN A  52     -25.070  11.173  -7.436  1.00  1.11           C  
ATOM    781  OE1 GLN A  52     -25.306  10.392  -8.362  1.00  1.11           O  
ATOM    782  NE2 GLN A  52     -25.432  12.428  -7.464  1.00  1.11           N  
ATOM    783  H   GLN A  52     -22.000   8.997  -6.109  1.00  1.11           H  
ATOM    784  HA  GLN A  52     -23.960   9.176  -3.933  1.00  1.11           H  
ATOM    785 1HB  GLN A  52     -24.165   8.845  -6.943  1.00  1.11           H  
ATOM    786 2HB  GLN A  52     -25.563   9.040  -5.912  1.00  1.11           H  
ATOM    787 1HG  GLN A  52     -24.674  11.280  -5.377  1.00  1.11           H  
ATOM    788 2HG  GLN A  52     -23.287  10.860  -6.376  1.00  1.11           H  
ATOM    789 1HE2 GLN A  52     -25.920  12.782  -8.270  1.00  1.11           H  
ATOM    790 2HE2 GLN A  52     -25.221  13.033  -6.696  1.00  1.11           H  
ATOM    791  N   GLN A  53     -23.196   6.422  -5.424  1.00  1.02           N  
ATOM    792  CA  GLN A  53     -23.267   4.981  -5.596  1.00  1.02           C  
ATOM    793  C   GLN A  53     -24.659   4.423  -5.972  1.00  1.02           C  
ATOM    794  O   GLN A  53     -25.078   3.411  -5.409  1.00  1.02           O  
ATOM    795  CB  GLN A  53     -22.766   4.338  -4.303  1.00  1.02           C  
ATOM    796  CG  GLN A  53     -21.306   4.701  -3.958  1.00  1.02           C  
ATOM    797  CD  GLN A  53     -20.838   4.108  -2.626  1.00  1.02           C  
ATOM    798  OE1 GLN A  53     -21.241   3.001  -2.251  1.00  1.02           O  
ATOM    799  NE2 GLN A  53     -19.961   4.825  -1.922  1.00  1.02           N  
ATOM    800  H   GLN A  53     -22.404   6.886  -5.828  1.00  1.02           H  
ATOM    801  HA  GLN A  53     -22.575   4.710  -6.394  1.00  1.02           H  
ATOM    802 1HB  GLN A  53     -23.398   4.651  -3.468  1.00  1.02           H  
ATOM    803 2HB  GLN A  53     -22.837   3.253  -4.382  1.00  1.02           H  
ATOM    804 1HG  GLN A  53     -20.652   4.331  -4.748  1.00  1.02           H  
ATOM    805 2HG  GLN A  53     -21.221   5.790  -3.886  1.00  1.02           H  
ATOM    806 1HE2 GLN A  53     -19.616   4.478  -1.053  1.00  1.02           H  
ATOM    807 2HE2 GLN A  53     -19.624   5.721  -2.274  1.00  1.02           H  
ATOM    808  N   PRO A  54     -25.340   4.938  -7.024  1.00  0.93           N  
ATOM    809  CA  PRO A  54     -26.686   4.555  -7.427  1.00  0.93           C  
ATOM    810  C   PRO A  54     -26.703   3.305  -8.272  1.00  0.93           C  
ATOM    811  O   PRO A  54     -27.280   3.322  -9.356  1.00  0.93           O  
ATOM    812  CB  PRO A  54     -27.093   5.722  -8.306  1.00  0.93           C  
ATOM    813  CG  PRO A  54     -25.795   6.116  -8.978  1.00  0.93           C  
ATOM    814  CD  PRO A  54     -24.723   5.909  -7.931  1.00  0.93           C  
ATOM    815  HA  PRO A  54     -27.334   4.458  -6.542  1.00  0.93           H  
ATOM    816 1HB  PRO A  54     -27.879   5.413  -9.014  1.00  0.93           H  
ATOM    817 2HB  PRO A  54     -27.518   6.525  -7.694  1.00  0.93           H  
ATOM    818 1HG  PRO A  54     -25.641   5.508  -9.887  1.00  0.93           H  
ATOM    819 2HG  PRO A  54     -25.852   7.167  -9.298  1.00  0.93           H  
ATOM    820 1HD  PRO A  54     -23.801   5.512  -8.373  1.00  0.93           H  
ATOM    821 2HD  PRO A  54     -24.589   6.836  -7.479  1.00  0.93           H  
ATOM    822  N   MET A  55     -26.092   2.231  -7.808  1.00  0.86           N  
ATOM    823  CA  MET A  55     -26.051   1.048  -8.665  1.00  0.86           C  
ATOM    824  C   MET A  55     -26.372  -0.225  -7.936  1.00  0.86           C  
ATOM    825  O   MET A  55     -25.914  -0.467  -6.817  1.00  0.86           O  
ATOM    826  CB  MET A  55     -24.678   0.936  -9.363  1.00  0.86           C  
ATOM    827  CG  MET A  55     -24.530  -0.242 -10.399  1.00  0.86           C  
ATOM    828  SD  MET A  55     -24.074  -1.870  -9.698  1.00  0.86           S  
ATOM    829  CE  MET A  55     -22.306  -1.924  -9.854  1.00  0.86           C  
ATOM    830  H   MET A  55     -25.667   2.261  -6.882  1.00  0.86           H  
ATOM    831  HA  MET A  55     -26.806   1.160  -9.441  1.00  0.86           H  
ATOM    832 1HB  MET A  55     -24.480   1.863  -9.904  1.00  0.86           H  
ATOM    833 2HB  MET A  55     -23.897   0.821  -8.613  1.00  0.86           H  
ATOM    834 1HG  MET A  55     -25.484  -0.362 -10.919  1.00  0.86           H  
ATOM    835 2HG  MET A  55     -23.784   0.031 -11.140  1.00  0.86           H  
ATOM    836 1HE  MET A  55     -21.935  -2.866  -9.449  1.00  0.86           H  
ATOM    837 2HE  MET A  55     -22.044  -1.863 -10.906  1.00  0.86           H  
ATOM    838 3HE  MET A  55     -21.858  -1.090  -9.309  1.00  0.86           H  
ATOM    839  N   ARG A  56     -27.145  -1.052  -8.615  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -27.495  -2.367  -8.141  1.00  0.80           C  
ATOM    841  C   ARG A  56     -27.182  -3.390  -9.207  1.00  0.80           C  
ATOM    842  O   ARG A  56     -27.247  -3.108 -10.409  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -28.966  -2.416  -7.773  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -29.332  -1.573  -6.566  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -30.763  -1.562  -6.340  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -31.137  -0.701  -5.224  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -31.361  -1.088  -3.962  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -31.292  -2.350  -3.607  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -31.661  -0.156  -3.086  1.00  0.80           N  
ATOM    850  H   ARG A  56     -27.499  -0.745  -9.523  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -26.901  -2.592  -7.256  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -29.566  -2.069  -8.620  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -29.253  -3.444  -7.564  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -28.840  -1.966  -5.676  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -29.017  -0.543  -6.728  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -31.207  -1.176  -7.231  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -31.140  -2.568  -6.147  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -31.206   0.310  -5.387  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -31.082  -3.056  -4.297  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -31.480  -2.617  -2.655  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -31.705   0.821  -3.429  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -31.845  -0.389  -2.126  1.00  0.80           H  
ATOM    863  N   VAL A  57     -26.843  -4.586  -8.773  1.00  0.76           N  
ATOM    864  CA  VAL A  57     -26.585  -5.641  -9.721  1.00  0.76           C  
ATOM    865  C   VAL A  57     -27.182  -6.937  -9.230  1.00  0.76           C  
ATOM    866  O   VAL A  57     -27.079  -7.280  -8.050  1.00  0.76           O  
ATOM    867  CB  VAL A  57     -25.056  -5.769  -9.963  1.00  0.76           C  
ATOM    868  CG1 VAL A  57     -24.356  -6.068  -8.656  1.00  0.76           C  
ATOM    869  CG2 VAL A  57     -24.773  -6.853 -11.017  1.00  0.76           C  
ATOM    870  H   VAL A  57     -26.779  -4.771  -7.782  1.00  0.76           H  
ATOM    871  HA  VAL A  57     -27.055  -5.379 -10.662  1.00  0.76           H  
ATOM    872  HB  VAL A  57     -24.683  -4.815 -10.330  1.00  0.76           H  
ATOM    873 1HG1 VAL A  57     -23.294  -6.120  -8.817  1.00  0.76           H  
ATOM    874 2HG1 VAL A  57     -24.570  -5.270  -7.944  1.00  0.76           H  
ATOM    875 3HG1 VAL A  57     -24.713  -7.018  -8.259  1.00  0.76           H  
ATOM    876 1HG2 VAL A  57     -23.708  -6.908 -11.202  1.00  0.76           H  
ATOM    877 2HG2 VAL A  57     -25.130  -7.819 -10.665  1.00  0.76           H  
ATOM    878 3HG2 VAL A  57     -25.286  -6.593 -11.940  1.00  0.76           H  
ATOM    879  N   VAL A  58     -27.790  -7.659 -10.151  1.00  0.75           N  
ATOM    880  CA  VAL A  58     -28.355  -8.958  -9.861  1.00  0.75           C  
ATOM    881  C   VAL A  58     -27.657 -10.013 -10.671  1.00  0.75           C  
ATOM    882  O   VAL A  58     -27.582  -9.919 -11.896  1.00  0.75           O  
ATOM    883  CB  VAL A  58     -29.857  -8.974 -10.172  1.00  0.75           C  
ATOM    884  CG1 VAL A  58     -30.421 -10.360  -9.938  1.00  0.75           C  
ATOM    885  CG2 VAL A  58     -30.573  -7.962  -9.293  1.00  0.75           C  
ATOM    886  H   VAL A  58     -27.853  -7.275 -11.094  1.00  0.75           H  
ATOM    887  HA  VAL A  58     -28.212  -9.178  -8.803  1.00  0.75           H  
ATOM    888  HB  VAL A  58     -30.011  -8.722 -11.215  1.00  0.75           H  
ATOM    889 1HG1 VAL A  58     -31.475 -10.356 -10.164  1.00  0.75           H  
ATOM    890 2HG1 VAL A  58     -29.913 -11.080 -10.583  1.00  0.75           H  
ATOM    891 3HG1 VAL A  58     -30.275 -10.641  -8.897  1.00  0.75           H  
ATOM    892 1HG2 VAL A  58     -31.641  -7.961  -9.519  1.00  0.75           H  
ATOM    893 2HG2 VAL A  58     -30.424  -8.220  -8.246  1.00  0.75           H  
ATOM    894 3HG2 VAL A  58     -30.166  -6.980  -9.478  1.00  0.75           H  
ATOM    895  N   LEU A  59     -27.111 -11.011 -10.000  1.00  0.74           N  
ATOM    896  CA  LEU A  59     -26.410 -12.036 -10.741  1.00  0.74           C  
ATOM    897  C   LEU A  59     -27.317 -13.234 -10.954  1.00  0.74           C  
ATOM    898  O   LEU A  59     -27.854 -13.804 -10.000  1.00  0.74           O  
ATOM    899  CB  LEU A  59     -25.123 -12.452 -10.045  1.00  0.74           C  
ATOM    900  CG  LEU A  59     -24.353 -13.461 -10.817  1.00  0.74           C  
ATOM    901  CD1 LEU A  59     -23.899 -12.794 -12.118  1.00  0.74           C  
ATOM    902  CD2 LEU A  59     -23.196 -13.937 -10.015  1.00  0.74           C  
ATOM    903  H   LEU A  59     -27.184 -11.056  -8.992  1.00  0.74           H  
ATOM    904  HA  LEU A  59     -26.142 -11.645 -11.721  1.00  0.74           H  
ATOM    905 1HB  LEU A  59     -24.493 -11.574  -9.902  1.00  0.74           H  
ATOM    906 2HB  LEU A  59     -25.364 -12.879  -9.073  1.00  0.74           H  
ATOM    907  HG  LEU A  59     -24.994 -14.290 -11.069  1.00  0.74           H  
ATOM    908 1HD1 LEU A  59     -23.365 -13.471 -12.727  1.00  0.74           H  
ATOM    909 2HD1 LEU A  59     -24.766 -12.454 -12.659  1.00  0.74           H  
ATOM    910 3HD1 LEU A  59     -23.263 -11.941 -11.885  1.00  0.74           H  
ATOM    911 1HD2 LEU A  59     -22.641 -14.662 -10.586  1.00  0.74           H  
ATOM    912 2HD2 LEU A  59     -22.562 -13.088  -9.781  1.00  0.74           H  
ATOM    913 3HD2 LEU A  59     -23.549 -14.393  -9.095  1.00  0.74           H  
ATOM    914  N   VAL A  60     -27.490 -13.593 -12.211  1.00  0.75           N  
ATOM    915  CA  VAL A  60     -28.340 -14.679 -12.629  1.00  0.75           C  
ATOM    916  C   VAL A  60     -27.521 -15.915 -13.014  1.00  0.75           C  
ATOM    917  O   VAL A  60     -26.725 -15.887 -13.958  1.00  0.75           O  
ATOM    918  CB  VAL A  60     -29.163 -14.184 -13.839  1.00  0.75           C  
ATOM    919  CG1 VAL A  60     -30.043 -15.245 -14.343  1.00  0.75           C  
ATOM    920  CG2 VAL A  60     -29.967 -12.925 -13.438  1.00  0.75           C  
ATOM    921  H   VAL A  60     -27.020 -13.069 -12.937  1.00  0.75           H  
ATOM    922  HA  VAL A  60     -29.013 -14.933 -11.810  1.00  0.75           H  
ATOM    923  HB  VAL A  60     -28.488 -13.926 -14.643  1.00  0.75           H  
ATOM    924 1HG1 VAL A  60     -30.597 -14.865 -15.195  1.00  0.75           H  
ATOM    925 2HG1 VAL A  60     -29.447 -16.109 -14.640  1.00  0.75           H  
ATOM    926 3HG1 VAL A  60     -30.712 -15.521 -13.570  1.00  0.75           H  
ATOM    927 1HG2 VAL A  60     -30.534 -12.558 -14.294  1.00  0.75           H  
ATOM    928 2HG2 VAL A  60     -30.649 -13.174 -12.630  1.00  0.75           H  
ATOM    929 3HG2 VAL A  60     -29.277 -12.144 -13.103  1.00  0.75           H  
ATOM    930  N   ARG A  61     -27.688 -16.993 -12.245  1.00  0.76           N  
ATOM    931  CA  ARG A  61     -26.941 -18.237 -12.465  1.00  0.76           C  
ATOM    932  C   ARG A  61     -27.813 -19.476 -12.627  1.00  0.76           C  
ATOM    933  O   ARG A  61     -27.438 -20.414 -13.341  1.00  0.76           O  
ATOM    934  CB  ARG A  61     -25.914 -18.466 -11.362  1.00  0.76           C  
ATOM    935  CG  ARG A  61     -24.752 -17.512 -11.444  1.00  0.76           C  
ATOM    936  CD  ARG A  61     -23.719 -17.738 -10.425  1.00  0.76           C  
ATOM    937  NE  ARG A  61     -24.140 -17.324  -9.101  1.00  0.76           N  
ATOM    938  CZ  ARG A  61     -23.510 -17.666  -7.959  1.00  0.76           C  
ATOM    939  NH1 ARG A  61     -22.459 -18.452  -8.004  1.00  0.76           N  
ATOM    940  NH2 ARG A  61     -23.948 -17.205  -6.802  1.00  0.76           N  
ATOM    941  H   ARG A  61     -28.345 -16.934 -11.481  1.00  0.76           H  
ATOM    942  HA  ARG A  61     -26.375 -18.120 -13.389  1.00  0.76           H  
ATOM    943 1HB  ARG A  61     -26.385 -18.348 -10.387  1.00  0.76           H  
ATOM    944 2HB  ARG A  61     -25.525 -19.483 -11.426  1.00  0.76           H  
ATOM    945 1HG  ARG A  61     -24.296 -17.638 -12.416  1.00  0.76           H  
ATOM    946 2HG  ARG A  61     -25.111 -16.503 -11.349  1.00  0.76           H  
ATOM    947 1HD  ARG A  61     -23.465 -18.798 -10.389  1.00  0.76           H  
ATOM    948 2HD  ARG A  61     -22.840 -17.170 -10.698  1.00  0.76           H  
ATOM    949  HE  ARG A  61     -24.945 -16.715  -9.029  1.00  0.76           H  
ATOM    950 1HH1 ARG A  61     -22.135 -18.811  -8.890  1.00  0.76           H  
ATOM    951 2HH1 ARG A  61     -21.951 -18.707  -7.135  1.00  0.76           H  
ATOM    952 1HH2 ARG A  61     -24.755 -16.601  -6.773  1.00  0.76           H  
ATOM    953 2HH2 ARG A  61     -23.479 -17.461  -5.939  1.00  0.76           H  
ATOM    954  N   SER A  62     -28.955 -19.528 -11.947  1.00  0.77           N  
ATOM    955  CA  SER A  62     -29.760 -20.732 -12.060  1.00  0.77           C  
ATOM    956  C   SER A  62     -30.373 -20.774 -13.437  1.00  0.77           C  
ATOM    957  O   SER A  62     -30.595 -19.725 -14.049  1.00  0.77           O  
ATOM    958  CB  SER A  62     -30.857 -20.762 -11.012  1.00  0.77           C  
ATOM    959  OG  SER A  62     -31.838 -19.752 -11.230  1.00  0.77           O  
ATOM    960  H   SER A  62     -29.258 -18.761 -11.371  1.00  0.77           H  
ATOM    961  HA  SER A  62     -29.117 -21.606 -11.937  1.00  0.77           H  
ATOM    962 1HB  SER A  62     -31.338 -21.740 -11.015  1.00  0.77           H  
ATOM    963 2HB  SER A  62     -30.411 -20.625 -10.029  1.00  0.77           H  
ATOM    964  HG  SER A  62     -32.350 -19.696 -10.406  1.00  0.77           H  
ATOM    965  N   ASP A  63     -30.750 -21.962 -13.886  1.00  0.78           N  
ATOM    966  CA  ASP A  63     -31.392 -22.069 -15.181  1.00  0.78           C  
ATOM    967  C   ASP A  63     -32.759 -21.404 -15.163  1.00  0.78           C  
ATOM    968  O   ASP A  63     -33.167 -20.769 -16.134  1.00  0.78           O  
ATOM    969  CB  ASP A  63     -31.515 -23.532 -15.585  1.00  0.78           C  
ATOM    970  CG  ASP A  63     -30.161 -24.198 -15.910  1.00  0.78           C  
ATOM    971  OD1 ASP A  63     -29.162 -23.509 -16.057  1.00  0.78           O  
ATOM    972  OD2 ASP A  63     -30.145 -25.397 -16.001  1.00  0.78           O  
ATOM    973  H   ASP A  63     -30.559 -22.792 -13.343  1.00  0.78           H  
ATOM    974  HA  ASP A  63     -30.781 -21.554 -15.916  1.00  0.78           H  
ATOM    975 1HB  ASP A  63     -31.998 -24.092 -14.784  1.00  0.78           H  
ATOM    976 2HB  ASP A  63     -32.159 -23.609 -16.462  1.00  0.78           H  
ATOM    977  N   GLU A  64     -33.469 -21.523 -14.045  1.00  0.77           N  
ATOM    978  CA  GLU A  64     -34.796 -20.933 -13.973  1.00  0.77           C  
ATOM    979  C   GLU A  64     -34.743 -19.410 -14.083  1.00  0.77           C  
ATOM    980  O   GLU A  64     -35.545 -18.809 -14.809  1.00  0.77           O  
ATOM    981  CB  GLU A  64     -35.478 -21.343 -12.668  1.00  0.77           C  
ATOM    982  CG  GLU A  64     -35.861 -22.819 -12.596  1.00  0.77           C  
ATOM    983  CD  GLU A  64     -36.454 -23.211 -11.262  1.00  0.77           C  
ATOM    984  OE1 GLU A  64     -36.441 -22.399 -10.366  1.00  0.77           O  
ATOM    985  OE2 GLU A  64     -36.921 -24.320 -11.144  1.00  0.77           O  
ATOM    986  H   GLU A  64     -33.091 -22.031 -13.261  1.00  0.77           H  
ATOM    987  HA  GLU A  64     -35.386 -21.312 -14.808  1.00  0.77           H  
ATOM    988 1HB  GLU A  64     -34.810 -21.130 -11.832  1.00  0.77           H  
ATOM    989 2HB  GLU A  64     -36.380 -20.750 -12.525  1.00  0.77           H  
ATOM    990 1HG  GLU A  64     -36.583 -23.036 -13.382  1.00  0.77           H  
ATOM    991 2HG  GLU A  64     -34.970 -23.419 -12.783  1.00  0.77           H  
ATOM    992  N   SER A  65     -33.766 -18.777 -13.419  1.00  0.76           N  
ATOM    993  CA  SER A  65     -33.684 -17.326 -13.509  1.00  0.76           C  
ATOM    994  C   SER A  65     -33.165 -16.907 -14.883  1.00  0.76           C  
ATOM    995  O   SER A  65     -33.618 -15.901 -15.435  1.00  0.76           O  
ATOM    996  CB  SER A  65     -32.858 -16.747 -12.379  1.00  0.76           C  
ATOM    997  OG  SER A  65     -33.494 -16.933 -11.138  1.00  0.76           O  
ATOM    998  H   SER A  65     -33.099 -19.286 -12.834  1.00  0.76           H  
ATOM    999  HA  SER A  65     -34.691 -16.925 -13.400  1.00  0.76           H  
ATOM   1000 1HB  SER A  65     -31.878 -17.228 -12.367  1.00  0.76           H  
ATOM   1001 2HB  SER A  65     -32.711 -15.687 -12.551  1.00  0.76           H  
ATOM   1002  HG  SER A  65     -34.326 -16.454 -11.192  1.00  0.76           H  
ATOM   1003  N   ARG A  66     -32.221 -17.670 -15.450  1.00  0.74           N  
ATOM   1004  CA  ARG A  66     -31.708 -17.334 -16.772  1.00  0.74           C  
ATOM   1005  C   ARG A  66     -32.863 -17.373 -17.773  1.00  0.74           C  
ATOM   1006  O   ARG A  66     -32.996 -16.466 -18.589  1.00  0.74           O  
ATOM   1007  CB  ARG A  66     -30.565 -18.260 -17.177  1.00  0.74           C  
ATOM   1008  CG  ARG A  66     -29.799 -17.856 -18.461  1.00  0.74           C  
ATOM   1009  CD  ARG A  66     -28.651 -18.796 -18.738  1.00  0.74           C  
ATOM   1010  NE  ARG A  66     -27.660 -18.813 -17.668  1.00  0.74           N  
ATOM   1011  CZ  ARG A  66     -27.519 -19.823 -16.787  1.00  0.74           C  
ATOM   1012  NH1 ARG A  66     -28.336 -20.857 -16.875  1.00  0.74           N  
ATOM   1013  NH2 ARG A  66     -26.578 -19.767 -15.858  1.00  0.74           N  
ATOM   1014  H   ARG A  66     -31.840 -18.483 -14.962  1.00  0.74           H  
ATOM   1015  HA  ARG A  66     -31.320 -16.322 -16.756  1.00  0.74           H  
ATOM   1016 1HB  ARG A  66     -29.846 -18.320 -16.357  1.00  0.74           H  
ATOM   1017 2HB  ARG A  66     -30.961 -19.267 -17.327  1.00  0.74           H  
ATOM   1018 1HG  ARG A  66     -30.477 -17.879 -19.314  1.00  0.74           H  
ATOM   1019 2HG  ARG A  66     -29.392 -16.849 -18.348  1.00  0.74           H  
ATOM   1020 1HD  ARG A  66     -29.021 -19.810 -18.882  1.00  0.74           H  
ATOM   1021 2HD  ARG A  66     -28.140 -18.471 -19.632  1.00  0.74           H  
ATOM   1022  HE  ARG A  66     -27.008 -18.037 -17.605  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  66     -29.037 -20.876 -17.593  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  66     -28.273 -21.669 -16.245  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  66     -25.948 -18.974 -15.808  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  66     -26.496 -20.508 -15.163  1.00  0.74           H  
ATOM   1027  N   ARG A  67     -33.739 -18.384 -17.676  1.00  0.72           N  
ATOM   1028  CA  ARG A  67     -34.898 -18.474 -18.564  1.00  0.72           C  
ATOM   1029  C   ARG A  67     -35.832 -17.280 -18.367  1.00  0.72           C  
ATOM   1030  O   ARG A  67     -36.362 -16.717 -19.338  1.00  0.72           O  
ATOM   1031  CB  ARG A  67     -35.639 -19.779 -18.320  1.00  0.72           C  
ATOM   1032  CG  ARG A  67     -34.913 -21.025 -18.826  1.00  0.72           C  
ATOM   1033  CD  ARG A  67     -35.604 -22.267 -18.403  1.00  0.72           C  
ATOM   1034  NE  ARG A  67     -34.919 -23.461 -18.874  1.00  0.72           N  
ATOM   1035  CZ  ARG A  67     -35.229 -24.719 -18.504  1.00  0.72           C  
ATOM   1036  NH1 ARG A  67     -36.214 -24.934 -17.658  1.00  0.72           N  
ATOM   1037  NH2 ARG A  67     -34.544 -25.738 -18.991  1.00  0.72           N  
ATOM   1038  H   ARG A  67     -33.588 -19.124 -16.989  1.00  0.72           H  
ATOM   1039  HA  ARG A  67     -34.554 -18.472 -19.585  1.00  0.72           H  
ATOM   1040 1HB  ARG A  67     -35.797 -19.907 -17.248  1.00  0.72           H  
ATOM   1041 2HB  ARG A  67     -36.616 -19.741 -18.795  1.00  0.72           H  
ATOM   1042 1HG  ARG A  67     -34.891 -21.004 -19.915  1.00  0.72           H  
ATOM   1043 2HG  ARG A  67     -33.895 -21.041 -18.452  1.00  0.72           H  
ATOM   1044 1HD  ARG A  67     -35.634 -22.300 -17.312  1.00  0.72           H  
ATOM   1045 2HD  ARG A  67     -36.619 -22.275 -18.796  1.00  0.72           H  
ATOM   1046  HE  ARG A  67     -34.157 -23.337 -19.527  1.00  0.72           H  
ATOM   1047 1HH1 ARG A  67     -36.738 -24.155 -17.284  1.00  0.72           H  
ATOM   1048 2HH1 ARG A  67     -36.446 -25.878 -17.382  1.00  0.72           H  
ATOM   1049 1HH2 ARG A  67     -33.785 -25.574 -19.639  1.00  0.72           H  
ATOM   1050 2HH2 ARG A  67     -34.776 -26.681 -18.715  1.00  0.72           H  
ATOM   1051  N   ALA A  68     -36.009 -16.865 -17.109  1.00  0.70           N  
ATOM   1052  CA  ALA A  68     -36.831 -15.705 -16.802  1.00  0.70           C  
ATOM   1053  C   ALA A  68     -36.258 -14.450 -17.464  1.00  0.70           C  
ATOM   1054  O   ALA A  68     -37.006 -13.570 -17.890  1.00  0.70           O  
ATOM   1055  CB  ALA A  68     -36.943 -15.514 -15.308  1.00  0.70           C  
ATOM   1056  H   ALA A  68     -35.585 -17.386 -16.340  1.00  0.70           H  
ATOM   1057  HA  ALA A  68     -37.824 -15.884 -17.210  1.00  0.70           H  
ATOM   1058 1HB  ALA A  68     -37.582 -14.673 -15.108  1.00  0.70           H  
ATOM   1059 2HB  ALA A  68     -37.368 -16.407 -14.855  1.00  0.70           H  
ATOM   1060 3HB  ALA A  68     -35.966 -15.326 -14.885  1.00  0.70           H  
ATOM   1061  N   LEU A  69     -34.928 -14.366 -17.543  1.00  0.68           N  
ATOM   1062  CA  LEU A  69     -34.264 -13.241 -18.186  1.00  0.68           C  
ATOM   1063  C   LEU A  69     -34.440 -13.337 -19.707  1.00  0.68           C  
ATOM   1064  O   LEU A  69     -34.775 -12.348 -20.360  1.00  0.68           O  
ATOM   1065  CB  LEU A  69     -32.771 -13.238 -17.831  1.00  0.68           C  
ATOM   1066  CG  LEU A  69     -31.932 -12.067 -18.318  1.00  0.68           C  
ATOM   1067  CD1 LEU A  69     -32.466 -10.782 -17.736  1.00  0.68           C  
ATOM   1068  CD2 LEU A  69     -30.527 -12.274 -17.875  1.00  0.68           C  
ATOM   1069  H   LEU A  69     -34.362 -15.104 -17.125  1.00  0.68           H  
ATOM   1070  HA  LEU A  69     -34.722 -12.319 -17.839  1.00  0.68           H  
ATOM   1071 1HB  LEU A  69     -32.666 -13.306 -16.755  1.00  0.68           H  
ATOM   1072 2HB  LEU A  69     -32.326 -14.127 -18.258  1.00  0.68           H  
ATOM   1073  HG  LEU A  69     -31.978 -12.004 -19.406  1.00  0.68           H  
ATOM   1074 1HD1 LEU A  69     -31.874  -9.947 -18.066  1.00  0.68           H  
ATOM   1075 2HD1 LEU A  69     -33.493 -10.645 -18.050  1.00  0.68           H  
ATOM   1076 3HD1 LEU A  69     -32.413 -10.839 -16.663  1.00  0.68           H  
ATOM   1077 1HD2 LEU A  69     -29.935 -11.438 -18.212  1.00  0.68           H  
ATOM   1078 2HD2 LEU A  69     -30.489 -12.332 -16.787  1.00  0.68           H  
ATOM   1079 3HD2 LEU A  69     -30.145 -13.202 -18.301  1.00  0.68           H  
ATOM   1080  N   LEU A  70     -34.262 -14.546 -20.261  1.00  0.67           N  
ATOM   1081  CA  LEU A  70     -34.303 -14.796 -21.706  1.00  0.67           C  
ATOM   1082  C   LEU A  70     -35.604 -14.428 -22.375  1.00  0.67           C  
ATOM   1083  O   LEU A  70     -35.599 -13.936 -23.502  1.00  0.67           O  
ATOM   1084  CB  LEU A  70     -34.012 -16.270 -21.998  1.00  0.67           C  
ATOM   1085  CG  LEU A  70     -32.583 -16.681 -21.791  1.00  0.67           C  
ATOM   1086  CD1 LEU A  70     -32.432 -18.179 -21.858  1.00  0.67           C  
ATOM   1087  CD2 LEU A  70     -31.804 -16.066 -22.869  1.00  0.67           C  
ATOM   1088  H   LEU A  70     -34.018 -15.321 -19.645  1.00  0.67           H  
ATOM   1089  HA  LEU A  70     -33.510 -14.203 -22.158  1.00  0.67           H  
ATOM   1090 1HB  LEU A  70     -34.635 -16.878 -21.354  1.00  0.67           H  
ATOM   1091 2HB  LEU A  70     -34.275 -16.481 -23.032  1.00  0.67           H  
ATOM   1092  HG  LEU A  70     -32.223 -16.334 -20.836  1.00  0.67           H  
ATOM   1093 1HD1 LEU A  70     -31.396 -18.433 -21.726  1.00  0.67           H  
ATOM   1094 2HD1 LEU A  70     -33.004 -18.645 -21.083  1.00  0.67           H  
ATOM   1095 3HD1 LEU A  70     -32.776 -18.535 -22.825  1.00  0.67           H  
ATOM   1096 1HD2 LEU A  70     -30.784 -16.355 -22.753  1.00  0.67           H  
ATOM   1097 2HD2 LEU A  70     -32.172 -16.425 -23.823  1.00  0.67           H  
ATOM   1098 3HD2 LEU A  70     -31.897 -14.982 -22.826  1.00  0.67           H  
ATOM   1099  N   GLN A  71     -36.728 -14.604 -21.693  1.00  0.66           N  
ATOM   1100  CA  GLN A  71     -38.007 -14.244 -22.312  1.00  0.66           C  
ATOM   1101  C   GLN A  71     -38.065 -12.738 -22.666  1.00  0.66           C  
ATOM   1102  O   GLN A  71     -38.917 -12.328 -23.456  1.00  0.66           O  
ATOM   1103  CB  GLN A  71     -39.193 -14.585 -21.404  1.00  0.66           C  
ATOM   1104  CG  GLN A  71     -39.321 -13.673 -20.260  1.00  0.66           C  
ATOM   1105  CD  GLN A  71     -40.361 -14.066 -19.235  1.00  0.66           C  
ATOM   1106  OE1 GLN A  71     -41.521 -14.386 -19.535  1.00  0.66           O  
ATOM   1107  NE2 GLN A  71     -39.929 -14.028 -17.985  1.00  0.66           N  
ATOM   1108  H   GLN A  71     -36.689 -15.040 -20.769  1.00  0.66           H  
ATOM   1109  HA  GLN A  71     -38.108 -14.808 -23.238  1.00  0.66           H  
ATOM   1110 1HB  GLN A  71     -40.119 -14.553 -21.974  1.00  0.66           H  
ATOM   1111 2HB  GLN A  71     -39.071 -15.596 -21.012  1.00  0.66           H  
ATOM   1112 1HG  GLN A  71     -38.368 -13.603 -19.786  1.00  0.66           H  
ATOM   1113 2HG  GLN A  71     -39.601 -12.703 -20.653  1.00  0.66           H  
ATOM   1114 1HE2 GLN A  71     -40.529 -14.264 -17.220  1.00  0.66           H  
ATOM   1115 2HE2 GLN A  71     -38.952 -13.762 -17.824  1.00  0.66           H  
ATOM   1116  N   HIS A  72     -37.174 -11.914 -22.070  1.00  0.67           N  
ATOM   1117  CA  HIS A  72     -37.144 -10.478 -22.313  1.00  0.67           C  
ATOM   1118  C   HIS A  72     -35.921 -10.065 -23.142  1.00  0.67           C  
ATOM   1119  O   HIS A  72     -35.613  -8.878 -23.269  1.00  0.67           O  
ATOM   1120  CB  HIS A  72     -37.102  -9.724 -20.988  1.00  0.67           C  
ATOM   1121  CG  HIS A  72     -38.271 -10.005 -20.107  1.00  0.67           C  
ATOM   1122  ND1 HIS A  72     -39.570  -9.709 -20.467  1.00  0.67           N  
ATOM   1123  CD2 HIS A  72     -38.334 -10.531 -18.864  1.00  0.67           C  
ATOM   1124  CE1 HIS A  72     -40.385 -10.061 -19.483  1.00  0.67           C  
ATOM   1125  NE2 HIS A  72     -39.659 -10.555 -18.502  1.00  0.67           N  
ATOM   1126  H   HIS A  72     -36.468 -12.292 -21.438  1.00  0.67           H  
ATOM   1127  HA  HIS A  72     -38.036 -10.177 -22.858  1.00  0.67           H  
ATOM   1128 1HB  HIS A  72     -36.197 -10.006 -20.447  1.00  0.67           H  
ATOM   1129 2HB  HIS A  72     -37.055  -8.650 -21.170  1.00  0.67           H  
ATOM   1130  HD2 HIS A  72     -37.489 -10.874 -18.260  1.00  0.67           H  
ATOM   1131  HE1 HIS A  72     -41.469  -9.953 -19.482  1.00  0.67           H  
ATOM   1132  HE2 HIS A  72     -40.019 -10.900 -17.620  1.00  0.67           H  
ATOM   1133  N   VAL A  73     -35.237 -11.043 -23.728  1.00  0.69           N  
ATOM   1134  CA  VAL A  73     -34.044 -10.823 -24.551  1.00  0.69           C  
ATOM   1135  C   VAL A  73     -34.369 -11.070 -26.024  1.00  0.69           C  
ATOM   1136  O   VAL A  73     -35.097 -12.005 -26.364  1.00  0.69           O  
ATOM   1137  CB  VAL A  73     -32.873 -11.716 -24.082  1.00  0.69           C  
ATOM   1138  CG1 VAL A  73     -31.672 -11.563 -24.998  1.00  0.69           C  
ATOM   1139  CG2 VAL A  73     -32.468 -11.331 -22.645  1.00  0.69           C  
ATOM   1140  H   VAL A  73     -35.540 -12.008 -23.596  1.00  0.69           H  
ATOM   1141  HA  VAL A  73     -33.727  -9.788 -24.442  1.00  0.69           H  
ATOM   1142  HB  VAL A  73     -33.191 -12.752 -24.110  1.00  0.69           H  
ATOM   1143 1HG1 VAL A  73     -30.873 -12.205 -24.661  1.00  0.69           H  
ATOM   1144 2HG1 VAL A  73     -31.949 -11.846 -26.003  1.00  0.69           H  
ATOM   1145 3HG1 VAL A  73     -31.336 -10.524 -24.991  1.00  0.69           H  
ATOM   1146 1HG2 VAL A  73     -31.661 -11.968 -22.304  1.00  0.69           H  
ATOM   1147 2HG2 VAL A  73     -32.145 -10.293 -22.629  1.00  0.69           H  
ATOM   1148 3HG2 VAL A  73     -33.313 -11.450 -21.996  1.00  0.69           H  
ATOM   1149  N   LEU A  74     -33.879 -10.200 -26.894  1.00  0.72           N  
ATOM   1150  CA  LEU A  74     -34.150 -10.306 -28.323  1.00  0.72           C  
ATOM   1151  C   LEU A  74     -33.487 -11.530 -28.966  1.00  0.72           C  
ATOM   1152  O   LEU A  74     -32.501 -12.078 -28.454  1.00  0.72           O  
ATOM   1153  CB  LEU A  74     -33.698  -9.029 -29.033  1.00  0.72           C  
ATOM   1154  CG  LEU A  74     -34.435  -7.755 -28.596  1.00  0.72           C  
ATOM   1155  CD1 LEU A  74     -33.825  -6.561 -29.300  1.00  0.72           C  
ATOM   1156  CD2 LEU A  74     -35.907  -7.887 -28.903  1.00  0.72           C  
ATOM   1157  H   LEU A  74     -33.290  -9.436 -26.556  1.00  0.72           H  
ATOM   1158  HA  LEU A  74     -35.227 -10.403 -28.454  1.00  0.72           H  
ATOM   1159 1HB  LEU A  74     -32.636  -8.882 -28.828  1.00  0.72           H  
ATOM   1160 2HB  LEU A  74     -33.828  -9.155 -30.107  1.00  0.72           H  
ATOM   1161  HG  LEU A  74     -34.310  -7.616 -27.524  1.00  0.72           H  
ATOM   1162 1HD1 LEU A  74     -34.331  -5.651 -28.978  1.00  0.72           H  
ATOM   1163 2HD1 LEU A  74     -32.775  -6.496 -29.056  1.00  0.72           H  
ATOM   1164 3HD1 LEU A  74     -33.938  -6.679 -30.377  1.00  0.72           H  
ATOM   1165 1HD2 LEU A  74     -36.427  -6.983 -28.583  1.00  0.72           H  
ATOM   1166 2HD2 LEU A  74     -36.046  -8.024 -29.976  1.00  0.72           H  
ATOM   1167 3HD2 LEU A  74     -36.312  -8.747 -28.370  1.00  0.72           H  
ATOM   1168  N   GLU A  75     -34.043 -11.955 -30.095  1.00  0.76           N  
ATOM   1169  CA  GLU A  75     -33.551 -13.122 -30.817  1.00  0.76           C  
ATOM   1170  C   GLU A  75     -32.070 -12.971 -31.150  1.00  0.76           C  
ATOM   1171  O   GLU A  75     -31.562 -11.862 -31.327  1.00  0.76           O  
ATOM   1172  CB  GLU A  75     -34.375 -13.339 -32.086  1.00  0.76           C  
ATOM   1173  CG  GLU A  75     -35.820 -13.771 -31.825  1.00  0.76           C  
ATOM   1174  CD  GLU A  75     -36.610 -14.026 -33.095  1.00  0.76           C  
ATOM   1175  OE1 GLU A  75     -36.079 -13.810 -34.159  1.00  0.76           O  
ATOM   1176  OE2 GLU A  75     -37.743 -14.436 -32.994  1.00  0.76           O  
ATOM   1177  H   GLU A  75     -34.846 -11.460 -30.460  1.00  0.76           H  
ATOM   1178  HA  GLU A  75     -33.667 -13.996 -30.176  1.00  0.76           H  
ATOM   1179 1HB  GLU A  75     -34.398 -12.417 -32.667  1.00  0.76           H  
ATOM   1180 2HB  GLU A  75     -33.900 -14.103 -32.702  1.00  0.76           H  
ATOM   1181 1HG  GLU A  75     -35.810 -14.683 -31.226  1.00  0.76           H  
ATOM   1182 2HG  GLU A  75     -36.316 -12.996 -31.242  1.00  0.76           H  
ATOM   1183  N   GLY A  76     -31.342 -14.089 -31.115  1.00  0.79           N  
ATOM   1184  CA  GLY A  76     -29.895 -14.093 -31.347  1.00  0.79           C  
ATOM   1185  C   GLY A  76     -29.177 -13.866 -30.018  1.00  0.79           C  
ATOM   1186  O   GLY A  76     -28.454 -14.738 -29.517  1.00  0.79           O  
ATOM   1187  H   GLY A  76     -31.809 -14.971 -30.952  1.00  0.79           H  
ATOM   1188 1HA  GLY A  76     -29.592 -15.048 -31.778  1.00  0.79           H  
ATOM   1189 2HA  GLY A  76     -29.631 -13.308 -32.055  1.00  0.79           H  
ATOM   1190  N   ASN A  77     -29.474 -12.730 -29.390  1.00  0.82           N  
ATOM   1191  CA  ASN A  77     -28.912 -12.415 -28.080  1.00  0.82           C  
ATOM   1192  C   ASN A  77     -29.359 -13.466 -27.074  1.00  0.82           C  
ATOM   1193  O   ASN A  77     -28.611 -13.807 -26.161  1.00  0.82           O  
ATOM   1194  CB  ASN A  77     -29.277 -11.021 -27.636  1.00  0.82           C  
ATOM   1195  CG  ASN A  77     -28.514  -9.973 -28.383  1.00  0.82           C  
ATOM   1196  OD1 ASN A  77     -27.449 -10.237 -28.957  1.00  0.82           O  
ATOM   1197  ND2 ASN A  77     -29.029  -8.780 -28.394  1.00  0.82           N  
ATOM   1198  H   ASN A  77     -30.103 -12.081 -29.869  1.00  0.82           H  
ATOM   1199  HA  ASN A  77     -27.825 -12.472 -28.147  1.00  0.82           H  
ATOM   1200 1HB  ASN A  77     -30.344 -10.854 -27.787  1.00  0.82           H  
ATOM   1201 2HB  ASN A  77     -29.077 -10.915 -26.571  1.00  0.82           H  
ATOM   1202 1HD2 ASN A  77     -28.565  -8.041 -28.883  1.00  0.82           H  
ATOM   1203 2HD2 ASN A  77     -29.889  -8.609 -27.911  1.00  0.82           H  
ATOM   1204  N   ARG A  78     -30.537 -14.055 -27.289  1.00  0.83           N  
ATOM   1205  CA  ARG A  78     -31.013 -15.110 -26.402  1.00  0.83           C  
ATOM   1206  C   ARG A  78     -30.059 -16.296 -26.354  1.00  0.83           C  
ATOM   1207  O   ARG A  78     -29.933 -16.941 -25.318  1.00  0.83           O  
ATOM   1208  CB  ARG A  78     -32.362 -15.673 -26.844  1.00  0.83           C  
ATOM   1209  CG  ARG A  78     -33.556 -14.785 -26.627  1.00  0.83           C  
ATOM   1210  CD  ARG A  78     -34.809 -15.412 -27.125  1.00  0.83           C  
ATOM   1211  NE  ARG A  78     -35.948 -14.542 -26.937  1.00  0.83           N  
ATOM   1212  CZ  ARG A  78     -37.209 -14.815 -27.329  1.00  0.83           C  
ATOM   1213  NH1 ARG A  78     -37.484 -15.959 -27.928  1.00  0.83           N  
ATOM   1214  NH2 ARG A  78     -38.172 -13.934 -27.112  1.00  0.83           N  
ATOM   1215  H   ARG A  78     -31.135 -13.692 -28.033  1.00  0.83           H  
ATOM   1216  HA  ARG A  78     -31.114 -14.693 -25.402  1.00  0.83           H  
ATOM   1217 1HB  ARG A  78     -32.317 -15.904 -27.908  1.00  0.83           H  
ATOM   1218 2HB  ARG A  78     -32.550 -16.608 -26.319  1.00  0.83           H  
ATOM   1219 1HG  ARG A  78     -33.683 -14.590 -25.562  1.00  0.83           H  
ATOM   1220 2HG  ARG A  78     -33.417 -13.858 -27.140  1.00  0.83           H  
ATOM   1221 1HD  ARG A  78     -34.714 -15.621 -28.189  1.00  0.83           H  
ATOM   1222 2HD  ARG A  78     -34.993 -16.337 -26.584  1.00  0.83           H  
ATOM   1223  HE  ARG A  78     -35.766 -13.632 -26.494  1.00  0.83           H  
ATOM   1224 1HH1 ARG A  78     -36.747 -16.629 -28.094  1.00  0.83           H  
ATOM   1225 2HH1 ARG A  78     -38.427 -16.160 -28.227  1.00  0.83           H  
ATOM   1226 1HH2 ARG A  78     -37.965 -13.054 -26.648  1.00  0.83           H  
ATOM   1227 2HH2 ARG A  78     -39.113 -14.134 -27.403  1.00  0.83           H  
ATOM   1228  N   ASP A  79     -29.385 -16.616 -27.461  1.00  0.82           N  
ATOM   1229  CA  ASP A  79     -28.504 -17.774 -27.448  1.00  0.82           C  
ATOM   1230  C   ASP A  79     -27.239 -17.415 -26.689  1.00  0.82           C  
ATOM   1231  O   ASP A  79     -26.704 -18.216 -25.910  1.00  0.82           O  
ATOM   1232  CB  ASP A  79     -28.175 -18.220 -28.873  1.00  0.82           C  
ATOM   1233  CG  ASP A  79     -29.392 -18.794 -29.618  1.00  0.82           C  
ATOM   1234  OD1 ASP A  79     -30.391 -19.070 -28.988  1.00  0.82           O  
ATOM   1235  OD2 ASP A  79     -29.310 -18.938 -30.813  1.00  0.82           O  
ATOM   1236  H   ASP A  79     -29.437 -16.036 -28.293  1.00  0.82           H  
ATOM   1237  HA  ASP A  79     -29.003 -18.593 -26.933  1.00  0.82           H  
ATOM   1238 1HB  ASP A  79     -27.796 -17.363 -29.437  1.00  0.82           H  
ATOM   1239 2HB  ASP A  79     -27.387 -18.970 -28.848  1.00  0.82           H  
ATOM   1240  N   LYS A  80     -26.783 -16.178 -26.897  1.00  0.80           N  
ATOM   1241  CA  LYS A  80     -25.595 -15.670 -26.219  1.00  0.80           C  
ATOM   1242  C   LYS A  80     -25.812 -15.661 -24.699  1.00  0.80           C  
ATOM   1243  O   LYS A  80     -24.954 -16.110 -23.936  1.00  0.80           O  
ATOM   1244  CB  LYS A  80     -25.257 -14.281 -26.745  1.00  0.80           C  
ATOM   1245  CG  LYS A  80     -24.038 -13.662 -26.172  1.00  0.80           C  
ATOM   1246  CD  LYS A  80     -23.778 -12.318 -26.827  1.00  0.80           C  
ATOM   1247  CE  LYS A  80     -22.658 -11.591 -26.155  1.00  0.80           C  
ATOM   1248  NZ  LYS A  80     -22.248 -10.375 -26.926  1.00  0.80           N  
ATOM   1249  H   LYS A  80     -27.285 -15.583 -27.562  1.00  0.80           H  
ATOM   1250  HA  LYS A  80     -24.758 -16.334 -26.437  1.00  0.80           H  
ATOM   1251 1HB  LYS A  80     -25.134 -14.326 -27.829  1.00  0.80           H  
ATOM   1252 2HB  LYS A  80     -26.085 -13.608 -26.542  1.00  0.80           H  
ATOM   1253 1HG  LYS A  80     -24.133 -13.570 -25.116  1.00  0.80           H  
ATOM   1254 2HG  LYS A  80     -23.185 -14.311 -26.381  1.00  0.80           H  
ATOM   1255 1HD  LYS A  80     -23.511 -12.478 -27.874  1.00  0.80           H  
ATOM   1256 2HD  LYS A  80     -24.682 -11.706 -26.785  1.00  0.80           H  
ATOM   1257 1HE  LYS A  80     -22.982 -11.279 -25.162  1.00  0.80           H  
ATOM   1258 2HE  LYS A  80     -21.829 -12.270 -26.043  1.00  0.80           H  
ATOM   1259 1HZ  LYS A  80     -21.488  -9.916 -26.441  1.00  0.80           H  
ATOM   1260 2HZ  LYS A  80     -21.927 -10.657 -27.848  1.00  0.80           H  
ATOM   1261 3HZ  LYS A  80     -23.020  -9.736 -27.024  1.00  0.80           H  
ATOM   1262  N   VAL A  81     -26.986 -15.173 -24.275  1.00  0.77           N  
ATOM   1263  CA  VAL A  81     -27.366 -15.122 -22.864  1.00  0.77           C  
ATOM   1264  C   VAL A  81     -27.548 -16.529 -22.306  1.00  0.77           C  
ATOM   1265  O   VAL A  81     -26.983 -16.871 -21.269  1.00  0.77           O  
ATOM   1266  CB  VAL A  81     -28.684 -14.304 -22.686  1.00  0.77           C  
ATOM   1267  CG1 VAL A  81     -29.211 -14.402 -21.255  1.00  0.77           C  
ATOM   1268  CG2 VAL A  81     -28.462 -12.815 -22.982  1.00  0.77           C  
ATOM   1269  H   VAL A  81     -27.638 -14.812 -24.970  1.00  0.77           H  
ATOM   1270  HA  VAL A  81     -26.572 -14.641 -22.304  1.00  0.77           H  
ATOM   1271  HB  VAL A  81     -29.412 -14.697 -23.374  1.00  0.77           H  
ATOM   1272 1HG1 VAL A  81     -30.138 -13.835 -21.168  1.00  0.77           H  
ATOM   1273 2HG1 VAL A  81     -29.398 -15.442 -20.992  1.00  0.77           H  
ATOM   1274 3HG1 VAL A  81     -28.478 -13.982 -20.593  1.00  0.77           H  
ATOM   1275 1HG2 VAL A  81     -29.392 -12.282 -22.869  1.00  0.77           H  
ATOM   1276 2HG2 VAL A  81     -27.752 -12.414 -22.285  1.00  0.77           H  
ATOM   1277 3HG2 VAL A  81     -28.095 -12.691 -23.997  1.00  0.77           H  
ATOM   1278  N   ALA A  82     -28.272 -17.381 -23.040  1.00  0.75           N  
ATOM   1279  CA  ALA A  82     -28.543 -18.749 -22.618  1.00  0.75           C  
ATOM   1280  C   ALA A  82     -27.277 -19.555 -22.394  1.00  0.75           C  
ATOM   1281  O   ALA A  82     -27.218 -20.386 -21.485  1.00  0.75           O  
ATOM   1282  CB  ALA A  82     -29.377 -19.464 -23.665  1.00  0.75           C  
ATOM   1283  H   ALA A  82     -28.701 -17.071 -23.908  1.00  0.75           H  
ATOM   1284  HA  ALA A  82     -29.096 -18.707 -21.690  1.00  0.75           H  
ATOM   1285 1HB  ALA A  82     -29.597 -20.472 -23.325  1.00  0.75           H  
ATOM   1286 2HB  ALA A  82     -30.306 -18.928 -23.828  1.00  0.75           H  
ATOM   1287 3HB  ALA A  82     -28.819 -19.506 -24.596  1.00  0.75           H  
ATOM   1288  N   SER A  83     -26.261 -19.305 -23.212  1.00  0.73           N  
ATOM   1289  CA  SER A  83     -25.020 -20.044 -23.136  1.00  0.73           C  
ATOM   1290  C   SER A  83     -24.038 -19.507 -22.095  1.00  0.73           C  
ATOM   1291  O   SER A  83     -23.006 -20.132 -21.851  1.00  0.73           O  
ATOM   1292  CB  SER A  83     -24.344 -19.989 -24.487  1.00  0.73           C  
ATOM   1293  OG  SER A  83     -25.152 -20.566 -25.474  1.00  0.73           O  
ATOM   1294  H   SER A  83     -26.372 -18.622 -23.961  1.00  0.73           H  
ATOM   1295  HA  SER A  83     -25.255 -21.078 -22.887  1.00  0.73           H  
ATOM   1296 1HB  SER A  83     -24.139 -18.945 -24.744  1.00  0.73           H  
ATOM   1297 2HB  SER A  83     -23.388 -20.511 -24.437  1.00  0.73           H  
ATOM   1298  HG  SER A  83     -25.846 -19.888 -25.664  1.00  0.73           H  
ATOM   1299  N   ALA A  84     -24.306 -18.340 -21.511  1.00  0.71           N  
ATOM   1300  CA  ALA A  84     -23.355 -17.778 -20.568  1.00  0.71           C  
ATOM   1301  C   ALA A  84     -23.502 -18.447 -19.201  1.00  0.71           C  
ATOM   1302  O   ALA A  84     -24.620 -18.533 -18.690  1.00  0.71           O  
ATOM   1303  CB  ALA A  84     -23.567 -16.295 -20.428  1.00  0.71           C  
ATOM   1304  H   ALA A  84     -25.185 -17.852 -21.689  1.00  0.71           H  
ATOM   1305  HA  ALA A  84     -22.364 -17.925 -20.971  1.00  0.71           H  
ATOM   1306 1HB  ALA A  84     -22.832 -15.873 -19.737  1.00  0.71           H  
ATOM   1307 2HB  ALA A  84     -23.464 -15.835 -21.406  1.00  0.71           H  
ATOM   1308 3HB  ALA A  84     -24.566 -16.122 -20.055  1.00  0.71           H  
ATOM   1309  N   PRO A  85     -22.410 -18.915 -18.567  1.00  0.69           N  
ATOM   1310  CA  PRO A  85     -22.381 -19.457 -17.215  1.00  0.69           C  
ATOM   1311  C   PRO A  85     -23.040 -18.548 -16.187  1.00  0.69           C  
ATOM   1312  O   PRO A  85     -23.687 -19.025 -15.253  1.00  0.69           O  
ATOM   1313  CB  PRO A  85     -20.895 -19.584 -16.967  1.00  0.69           C  
ATOM   1314  CG  PRO A  85     -20.309 -19.833 -18.335  1.00  0.69           C  
ATOM   1315  CD  PRO A  85     -21.115 -18.990 -19.267  1.00  0.69           C  
ATOM   1316  HA  PRO A  85     -22.865 -20.447 -17.222  1.00  0.69           H  
ATOM   1317 1HB  PRO A  85     -20.521 -18.666 -16.522  1.00  0.69           H  
ATOM   1318 2HB  PRO A  85     -20.692 -20.396 -16.260  1.00  0.69           H  
ATOM   1319 1HG  PRO A  85     -19.241 -19.576 -18.336  1.00  0.69           H  
ATOM   1320 2HG  PRO A  85     -20.371 -20.903 -18.586  1.00  0.69           H  
ATOM   1321 1HD  PRO A  85     -20.684 -18.002 -19.404  1.00  0.69           H  
ATOM   1322 2HD  PRO A  85     -21.193 -19.558 -20.211  1.00  0.69           H  
ATOM   1323  N   LEU A  86     -22.905 -17.234 -16.364  1.00  0.67           N  
ATOM   1324  CA  LEU A  86     -23.571 -16.314 -15.454  1.00  0.67           C  
ATOM   1325  C   LEU A  86     -23.886 -15.040 -16.210  1.00  0.67           C  
ATOM   1326  O   LEU A  86     -23.142 -14.637 -17.112  1.00  0.67           O  
ATOM   1327  CB  LEU A  86     -22.706 -16.071 -14.190  1.00  0.67           C  
ATOM   1328  CG  LEU A  86     -21.437 -15.322 -14.378  1.00  0.67           C  
ATOM   1329  CD1 LEU A  86     -20.768 -14.993 -13.084  1.00  0.67           C  
ATOM   1330  CD2 LEU A  86     -20.554 -16.166 -15.157  1.00  0.67           C  
ATOM   1331  H   LEU A  86     -22.318 -16.854 -17.111  1.00  0.67           H  
ATOM   1332  HA  LEU A  86     -24.516 -16.753 -15.134  1.00  0.67           H  
ATOM   1333 1HB  LEU A  86     -23.312 -15.555 -13.465  1.00  0.67           H  
ATOM   1334 2HB  LEU A  86     -22.437 -17.038 -13.772  1.00  0.67           H  
ATOM   1335  HG  LEU A  86     -21.655 -14.403 -14.867  1.00  0.67           H  
ATOM   1336 1HD1 LEU A  86     -19.840 -14.455 -13.286  1.00  0.67           H  
ATOM   1337 2HD1 LEU A  86     -21.393 -14.385 -12.476  1.00  0.67           H  
ATOM   1338 3HD1 LEU A  86     -20.546 -15.918 -12.566  1.00  0.67           H  
ATOM   1339 1HD2 LEU A  86     -19.618 -15.670 -15.333  1.00  0.67           H  
ATOM   1340 2HD2 LEU A  86     -20.390 -17.071 -14.614  1.00  0.67           H  
ATOM   1341 3HD2 LEU A  86     -21.030 -16.388 -16.083  1.00  0.67           H  
ATOM   1342  N   VAL A  87     -25.012 -14.433 -15.857  1.00  0.66           N  
ATOM   1343  CA  VAL A  87     -25.430 -13.204 -16.497  1.00  0.66           C  
ATOM   1344  C   VAL A  87     -25.765 -12.153 -15.459  1.00  0.66           C  
ATOM   1345  O   VAL A  87     -26.470 -12.436 -14.500  1.00  0.66           O  
ATOM   1346  CB  VAL A  87     -26.651 -13.477 -17.396  1.00  0.66           C  
ATOM   1347  CG1 VAL A  87     -27.057 -12.220 -18.042  1.00  0.66           C  
ATOM   1348  CG2 VAL A  87     -26.302 -14.559 -18.425  1.00  0.66           C  
ATOM   1349  H   VAL A  87     -25.597 -14.851 -15.133  1.00  0.66           H  
ATOM   1350  HA  VAL A  87     -24.614 -12.836 -17.116  1.00  0.66           H  
ATOM   1351  HB  VAL A  87     -27.485 -13.823 -16.794  1.00  0.66           H  
ATOM   1352 1HG1 VAL A  87     -27.896 -12.404 -18.682  1.00  0.66           H  
ATOM   1353 2HG1 VAL A  87     -27.321 -11.490 -17.282  1.00  0.66           H  
ATOM   1354 3HG1 VAL A  87     -26.234 -11.839 -18.637  1.00  0.66           H  
ATOM   1355 1HG2 VAL A  87     -27.146 -14.761 -19.054  1.00  0.66           H  
ATOM   1356 2HG2 VAL A  87     -25.474 -14.213 -19.031  1.00  0.66           H  
ATOM   1357 3HG2 VAL A  87     -26.023 -15.483 -17.926  1.00  0.66           H  
ATOM   1358  N   ALA A  88     -25.233 -10.955 -15.600  1.00  0.65           N  
ATOM   1359  CA  ALA A  88     -25.551  -9.942 -14.609  1.00  0.65           C  
ATOM   1360  C   ALA A  88     -26.532  -8.931 -15.161  1.00  0.65           C  
ATOM   1361  O   ALA A  88     -26.449  -8.535 -16.320  1.00  0.65           O  
ATOM   1362  CB  ALA A  88     -24.286  -9.255 -14.141  1.00  0.65           C  
ATOM   1363  H   ALA A  88     -24.648 -10.753 -16.408  1.00  0.65           H  
ATOM   1364  HA  ALA A  88     -26.017 -10.424 -13.756  1.00  0.65           H  
ATOM   1365 1HB  ALA A  88     -24.538  -8.521 -13.386  1.00  0.65           H  
ATOM   1366 2HB  ALA A  88     -23.612  -9.997 -13.719  1.00  0.65           H  
ATOM   1367 3HB  ALA A  88     -23.812  -8.764 -14.978  1.00  0.65           H  
ATOM   1368  N   VAL A  89     -27.433  -8.465 -14.320  1.00  0.65           N  
ATOM   1369  CA  VAL A  89     -28.322  -7.394 -14.724  1.00  0.65           C  
ATOM   1370  C   VAL A  89     -27.906  -6.160 -13.946  1.00  0.65           C  
ATOM   1371  O   VAL A  89     -27.868  -6.187 -12.714  1.00  0.65           O  
ATOM   1372  CB  VAL A  89     -29.798  -7.742 -14.432  1.00  0.65           C  
ATOM   1373  CG1 VAL A  89     -30.676  -6.591 -14.855  1.00  0.65           C  
ATOM   1374  CG2 VAL A  89     -30.197  -9.052 -15.155  1.00  0.65           C  
ATOM   1375  H   VAL A  89     -27.503  -8.866 -13.388  1.00  0.65           H  
ATOM   1376  HA  VAL A  89     -28.207  -7.195 -15.788  1.00  0.65           H  
ATOM   1377  HB  VAL A  89     -29.925  -7.870 -13.364  1.00  0.65           H  
ATOM   1378 1HG1 VAL A  89     -31.709  -6.823 -14.624  1.00  0.65           H  
ATOM   1379 2HG1 VAL A  89     -30.377  -5.689 -14.321  1.00  0.65           H  
ATOM   1380 3HG1 VAL A  89     -30.561  -6.434 -15.930  1.00  0.65           H  
ATOM   1381 1HG2 VAL A  89     -31.238  -9.288 -14.928  1.00  0.65           H  
ATOM   1382 2HG2 VAL A  89     -30.077  -8.929 -16.227  1.00  0.65           H  
ATOM   1383 3HG2 VAL A  89     -29.559  -9.871 -14.812  1.00  0.65           H  
ATOM   1384  N   LEU A  90     -27.534  -5.102 -14.660  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -27.056  -3.880 -14.021  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -28.098  -2.794 -14.142  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -28.632  -2.529 -15.237  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -25.710  -3.410 -14.602  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -24.430  -4.117 -13.999  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -24.264  -5.516 -14.606  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -23.187  -3.253 -14.252  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -27.603  -5.139 -15.679  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -26.904  -4.076 -12.960  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -25.715  -3.596 -15.679  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -25.615  -2.336 -14.436  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -24.566  -4.238 -12.922  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -23.395  -5.992 -14.166  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -25.138  -6.119 -14.407  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -24.128  -5.429 -15.677  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -22.308  -3.738 -13.822  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90     -23.046  -3.131 -15.313  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90     -23.322  -2.272 -13.791  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -28.371  -2.147 -13.014  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -29.414  -1.152 -12.976  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -29.086   0.054 -12.113  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -28.308  -0.022 -11.158  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -30.658  -1.805 -12.458  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -27.886  -2.402 -12.151  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -29.573  -0.799 -13.989  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -31.421  -1.077 -12.499  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -30.927  -2.653 -13.071  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -30.489  -2.138 -11.439  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -29.704   1.175 -12.460  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -29.503   2.434 -11.768  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -30.565   2.705 -10.709  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -31.763   2.668 -10.992  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -29.497   3.533 -12.789  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -30.344   1.144 -13.246  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -28.533   2.396 -11.273  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -29.312   4.432 -12.317  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -28.720   3.346 -13.522  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -30.460   3.573 -13.289  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -30.132   2.984  -9.484  1.00  0.79           N  
ATOM   1424  CA  ASP A  93     -31.072   3.245  -8.384  1.00  0.79           C  
ATOM   1425  C   ASP A  93     -31.401   4.719  -8.269  1.00  0.79           C  
ATOM   1426  O   ASP A  93     -30.593   5.515  -7.802  1.00  0.79           O  
ATOM   1427  CB  ASP A  93     -30.559   2.694  -7.052  1.00  0.79           C  
ATOM   1428  CG  ASP A  93     -31.557   2.863  -5.877  1.00  0.79           C  
ATOM   1429  OD1 ASP A  93     -32.445   3.712  -5.920  1.00  0.79           O  
ATOM   1430  OD2 ASP A  93     -31.454   2.067  -4.963  1.00  0.79           O  
ATOM   1431  H   ASP A  93     -29.123   3.029  -9.335  1.00  0.79           H  
ATOM   1432  HA  ASP A  93     -32.003   2.732  -8.610  1.00  0.79           H  
ATOM   1433 1HB  ASP A  93     -30.325   1.637  -7.173  1.00  0.79           H  
ATOM   1434 2HB  ASP A  93     -29.631   3.202  -6.791  1.00  0.79           H  
ATOM   1435  N   LEU A  94     -32.605   5.096  -8.675  1.00  0.88           N  
ATOM   1436  CA  LEU A  94     -32.953   6.506  -8.748  1.00  0.88           C  
ATOM   1437  C   LEU A  94     -33.463   7.104  -7.438  1.00  0.88           C  
ATOM   1438  O   LEU A  94     -33.842   8.278  -7.404  1.00  0.88           O  
ATOM   1439  CB  LEU A  94     -33.976   6.723  -9.855  1.00  0.88           C  
ATOM   1440  CG  LEU A  94     -33.378   6.942 -11.250  1.00  0.88           C  
ATOM   1441  CD1 LEU A  94     -32.563   5.716 -11.669  1.00  0.88           C  
ATOM   1442  CD2 LEU A  94     -34.497   7.211 -12.211  1.00  0.88           C  
ATOM   1443  H   LEU A  94     -33.294   4.391  -8.954  1.00  0.88           H  
ATOM   1444  HA  LEU A  94     -32.056   7.050  -9.034  1.00  0.88           H  
ATOM   1445 1HB  LEU A  94     -34.621   5.840  -9.901  1.00  0.88           H  
ATOM   1446 2HB  LEU A  94     -34.589   7.588  -9.606  1.00  0.88           H  
ATOM   1447  HG  LEU A  94     -32.702   7.800 -11.227  1.00  0.88           H  
ATOM   1448 1HD1 LEU A  94     -32.136   5.876 -12.657  1.00  0.88           H  
ATOM   1449 2HD1 LEU A  94     -31.765   5.555 -10.961  1.00  0.88           H  
ATOM   1450 3HD1 LEU A  94     -33.201   4.839 -11.688  1.00  0.88           H  
ATOM   1451 1HD2 LEU A  94     -34.098   7.373 -13.191  1.00  0.88           H  
ATOM   1452 2HD2 LEU A  94     -35.170   6.354 -12.230  1.00  0.88           H  
ATOM   1453 3HD2 LEU A  94     -35.048   8.098 -11.891  1.00  0.88           H  
ATOM   1454  N   SER A  95     -33.493   6.310  -6.362  1.00  0.98           N  
ATOM   1455  CA  SER A  95     -33.928   6.831  -5.068  1.00  0.98           C  
ATOM   1456  C   SER A  95     -32.729   7.350  -4.295  1.00  0.98           C  
ATOM   1457  O   SER A  95     -32.873   7.886  -3.191  1.00  0.98           O  
ATOM   1458  CB  SER A  95     -34.658   5.800  -4.234  1.00  0.98           C  
ATOM   1459  OG  SER A  95     -33.819   4.763  -3.805  1.00  0.98           O  
ATOM   1460  H   SER A  95     -33.164   5.336  -6.416  1.00  0.98           H  
ATOM   1461  HA  SER A  95     -34.607   7.666  -5.238  1.00  0.98           H  
ATOM   1462 1HB  SER A  95     -35.106   6.286  -3.365  1.00  0.98           H  
ATOM   1463 2HB  SER A  95     -35.460   5.397  -4.818  1.00  0.98           H  
ATOM   1464  HG  SER A  95     -33.380   4.395  -4.608  1.00  0.98           H  
ATOM   1465  N   PHE A  96     -31.537   7.225  -4.889  1.00  1.08           N  
ATOM   1466  CA  PHE A  96     -30.301   7.610  -4.232  1.00  1.08           C  
ATOM   1467  C   PHE A  96     -30.197   8.970  -3.497  1.00  1.08           C  
ATOM   1468  O   PHE A  96     -29.462   9.010  -2.504  1.00  1.08           O  
ATOM   1469  CB  PHE A  96     -29.136   7.553  -5.233  1.00  1.08           C  
ATOM   1470  CG  PHE A  96     -29.108   8.707  -6.262  1.00  1.08           C  
ATOM   1471  CD1 PHE A  96     -28.444   9.870  -5.976  1.00  1.08           C  
ATOM   1472  CD2 PHE A  96     -29.729   8.621  -7.503  1.00  1.08           C  
ATOM   1473  CE1 PHE A  96     -28.408  10.923  -6.864  1.00  1.08           C  
ATOM   1474  CE2 PHE A  96     -29.687   9.669  -8.395  1.00  1.08           C  
ATOM   1475  CZ  PHE A  96     -29.025  10.825  -8.069  1.00  1.08           C  
ATOM   1476  H   PHE A  96     -31.469   6.786  -5.813  1.00  1.08           H  
ATOM   1477  HA  PHE A  96     -30.107   6.840  -3.485  1.00  1.08           H  
ATOM   1478 1HB  PHE A  96     -28.184   7.550  -4.697  1.00  1.08           H  
ATOM   1479 2HB  PHE A  96     -29.195   6.612  -5.788  1.00  1.08           H  
ATOM   1480  HD1 PHE A  96     -27.972   9.951  -5.030  1.00  1.08           H  
ATOM   1481  HD2 PHE A  96     -30.252   7.734  -7.767  1.00  1.08           H  
ATOM   1482  HE1 PHE A  96     -27.891  11.833  -6.605  1.00  1.08           H  
ATOM   1483  HE2 PHE A  96     -30.182   9.580  -9.356  1.00  1.08           H  
ATOM   1484  HZ  PHE A  96     -28.989  11.655  -8.766  1.00  1.08           H  
ATOM   1485  N   PRO A  97     -30.889  10.100  -3.860  1.00  1.18           N  
ATOM   1486  CA  PRO A  97     -30.734  11.363  -3.177  1.00  1.18           C  
ATOM   1487  C   PRO A  97     -31.009  11.265  -1.682  1.00  1.18           C  
ATOM   1488  O   PRO A  97     -30.393  11.965  -0.876  1.00  1.18           O  
ATOM   1489  CB  PRO A  97     -31.733  12.260  -3.885  1.00  1.18           C  
ATOM   1490  CG  PRO A  97     -31.882  11.656  -5.234  1.00  1.18           C  
ATOM   1491  CD  PRO A  97     -31.854  10.201  -4.990  1.00  1.18           C  
ATOM   1492  HA  PRO A  97     -29.751  11.749  -3.384  1.00  1.18           H  
ATOM   1493 1HB  PRO A  97     -32.681  12.278  -3.317  1.00  1.18           H  
ATOM   1494 2HB  PRO A  97     -31.357  13.293  -3.917  1.00  1.18           H  
ATOM   1495 1HG  PRO A  97     -32.813  11.973  -5.653  1.00  1.18           H  
ATOM   1496 2HG  PRO A  97     -31.088  11.998  -5.910  1.00  1.18           H  
ATOM   1497 1HD  PRO A  97     -32.863   9.944  -4.663  1.00  1.18           H  
ATOM   1498 2HD  PRO A  97     -31.573   9.678  -5.874  1.00  1.18           H  
ATOM   1499  N   ASP A  98     -31.837  10.292  -1.295  1.00  1.27           N  
ATOM   1500  CA  ASP A  98     -32.219  10.081   0.095  1.00  1.27           C  
ATOM   1501  C   ASP A  98     -31.052   9.666   0.986  1.00  1.27           C  
ATOM   1502  O   ASP A  98     -31.121   9.791   2.211  1.00  1.27           O  
ATOM   1503  CB  ASP A  98     -33.323   9.026   0.169  1.00  1.27           C  
ATOM   1504  CG  ASP A  98     -34.692   9.545  -0.327  1.00  1.27           C  
ATOM   1505  OD1 ASP A  98     -34.848  10.739  -0.482  1.00  1.27           O  
ATOM   1506  OD2 ASP A  98     -35.565   8.735  -0.542  1.00  1.27           O  
ATOM   1507  H   ASP A  98     -32.251   9.668  -1.990  1.00  1.27           H  
ATOM   1508  HA  ASP A  98     -32.617  11.018   0.479  1.00  1.27           H  
ATOM   1509 1HB  ASP A  98     -33.039   8.166  -0.445  1.00  1.27           H  
ATOM   1510 2HB  ASP A  98     -33.426   8.678   1.196  1.00  1.27           H  
ATOM   1511  N   THR A  99     -29.998   9.141   0.373  1.00  1.34           N  
ATOM   1512  CA  THR A  99     -28.851   8.636   1.091  1.00  1.34           C  
ATOM   1513  C   THR A  99     -27.601   9.477   0.868  1.00  1.34           C  
ATOM   1514  O   THR A  99     -26.526   9.155   1.391  1.00  1.34           O  
ATOM   1515  CB  THR A  99     -28.577   7.194   0.648  1.00  1.34           C  
ATOM   1516  OG1 THR A  99     -28.289   7.168  -0.763  1.00  1.34           O  
ATOM   1517  CG2 THR A  99     -29.800   6.336   0.932  1.00  1.34           C  
ATOM   1518  H   THR A  99     -29.980   9.092  -0.645  1.00  1.34           H  
ATOM   1519  HA  THR A  99     -29.078   8.641   2.157  1.00  1.34           H  
ATOM   1520  HB  THR A  99     -27.723   6.799   1.192  1.00  1.34           H  
ATOM   1521  HG1 THR A  99     -28.805   7.866  -1.235  1.00  1.34           H  
ATOM   1522 1HG2 THR A  99     -29.605   5.313   0.618  1.00  1.34           H  
ATOM   1523 2HG2 THR A  99     -30.016   6.357   2.000  1.00  1.34           H  
ATOM   1524 3HG2 THR A  99     -30.654   6.727   0.382  1.00  1.34           H  
ATOM   1525  N   LEU A 100     -27.713  10.564   0.107  1.00  1.40           N  
ATOM   1526  CA  LEU A 100     -26.494  11.285  -0.190  1.00  1.40           C  
ATOM   1527  C   LEU A 100     -25.765  11.805   1.052  1.00  1.40           C  
ATOM   1528  O   LEU A 100     -24.551  11.628   1.118  1.00  1.40           O  
ATOM   1529  CB  LEU A 100     -26.756  12.390  -1.204  1.00  1.40           C  
ATOM   1530  CG  LEU A 100     -27.106  11.834  -2.528  1.00  1.40           C  
ATOM   1531  CD1 LEU A 100     -27.409  13.000  -3.513  1.00  1.40           C  
ATOM   1532  CD2 LEU A 100     -26.050  10.904  -2.971  1.00  1.40           C  
ATOM   1533  H   LEU A 100     -28.611  10.868  -0.269  1.00  1.40           H  
ATOM   1534  HA  LEU A 100     -25.817  10.587  -0.678  1.00  1.40           H  
ATOM   1535 1HB  LEU A 100     -27.590  12.999  -0.904  1.00  1.40           H  
ATOM   1536 2HB  LEU A 100     -25.887  13.010  -1.283  1.00  1.40           H  
ATOM   1537  HG  LEU A 100     -27.982  11.241  -2.413  1.00  1.40           H  
ATOM   1538 1HD1 LEU A 100     -27.703  12.601  -4.470  1.00  1.40           H  
ATOM   1539 2HD1 LEU A 100     -28.216  13.607  -3.113  1.00  1.40           H  
ATOM   1540 3HD1 LEU A 100     -26.540  13.616  -3.642  1.00  1.40           H  
ATOM   1541 1HD2 LEU A 100     -26.309  10.466  -3.899  1.00  1.40           H  
ATOM   1542 2HD2 LEU A 100     -25.165  11.419  -3.078  1.00  1.40           H  
ATOM   1543 3HD2 LEU A 100     -25.926  10.115  -2.233  1.00  1.40           H  
ATOM   1544  N   PRO A 101     -26.441  12.327   2.105  1.00  1.45           N  
ATOM   1545  CA  PRO A 101     -25.836  12.767   3.349  1.00  1.45           C  
ATOM   1546  C   PRO A 101     -25.081  11.648   4.073  1.00  1.45           C  
ATOM   1547  O   PRO A 101     -24.298  11.921   4.974  1.00  1.45           O  
ATOM   1548  CB  PRO A 101     -27.036  13.250   4.171  1.00  1.45           C  
ATOM   1549  CG  PRO A 101     -28.080  13.615   3.149  1.00  1.45           C  
ATOM   1550  CD  PRO A 101     -27.912  12.592   2.062  1.00  1.45           C  
ATOM   1551  HA  PRO A 101     -25.157  13.603   3.123  1.00  1.45           H  
ATOM   1552 1HB  PRO A 101     -27.367  12.450   4.851  1.00  1.45           H  
ATOM   1553 2HB  PRO A 101     -26.736  14.103   4.799  1.00  1.45           H  
ATOM   1554 1HG  PRO A 101     -29.082  13.587   3.607  1.00  1.45           H  
ATOM   1555 2HG  PRO A 101     -27.922  14.644   2.792  1.00  1.45           H  
ATOM   1556 1HD  PRO A 101     -28.497  11.703   2.344  1.00  1.45           H  
ATOM   1557 2HD  PRO A 101     -28.236  13.025   1.133  1.00  1.45           H  
ATOM   1558  N   ARG A 102     -25.366  10.382   3.747  1.00  1.49           N  
ATOM   1559  CA  ARG A 102     -24.693   9.270   4.396  1.00  1.49           C  
ATOM   1560  C   ARG A 102     -23.353   9.022   3.719  1.00  1.49           C  
ATOM   1561  O   ARG A 102     -22.418   8.502   4.331  1.00  1.49           O  
ATOM   1562  CB  ARG A 102     -25.515   7.999   4.290  1.00  1.49           C  
ATOM   1563  CG  ARG A 102     -26.848   8.015   5.015  1.00  1.49           C  
ATOM   1564  CD  ARG A 102     -27.597   6.740   4.794  1.00  1.49           C  
ATOM   1565  NE  ARG A 102     -28.902   6.743   5.439  1.00  1.49           N  
ATOM   1566  CZ  ARG A 102     -29.814   5.755   5.330  1.00  1.49           C  
ATOM   1567  NH1 ARG A 102     -29.549   4.688   4.607  1.00  1.49           N  
ATOM   1568  NH2 ARG A 102     -30.976   5.858   5.951  1.00  1.49           N  
ATOM   1569  H   ARG A 102     -26.012  10.154   2.998  1.00  1.49           H  
ATOM   1570  HA  ARG A 102     -24.528   9.513   5.444  1.00  1.49           H  
ATOM   1571 1HB  ARG A 102     -25.703   7.769   3.246  1.00  1.49           H  
ATOM   1572 2HB  ARG A 102     -24.936   7.170   4.696  1.00  1.49           H  
ATOM   1573 1HG  ARG A 102     -26.686   8.148   6.083  1.00  1.49           H  
ATOM   1574 2HG  ARG A 102     -27.455   8.840   4.629  1.00  1.49           H  
ATOM   1575 1HD  ARG A 102     -27.749   6.595   3.725  1.00  1.49           H  
ATOM   1576 2HD  ARG A 102     -27.022   5.907   5.194  1.00  1.49           H  
ATOM   1577  HE  ARG A 102     -29.147   7.547   6.003  1.00  1.49           H  
ATOM   1578 1HH1 ARG A 102     -28.661   4.605   4.134  1.00  1.49           H  
ATOM   1579 2HH1 ARG A 102     -30.233   3.948   4.529  1.00  1.49           H  
ATOM   1580 1HH2 ARG A 102     -31.182   6.677   6.506  1.00  1.49           H  
ATOM   1581 2HH2 ARG A 102     -31.659   5.118   5.871  1.00  1.49           H  
ATOM   1582  N   LEU A 103     -23.279   9.374   2.434  1.00  1.54           N  
ATOM   1583  CA  LEU A 103     -22.078   9.140   1.646  1.00  1.54           C  
ATOM   1584  C   LEU A 103     -21.162  10.357   1.688  1.00  1.54           C  
ATOM   1585  O   LEU A 103     -19.936  10.241   1.768  1.00  1.54           O  
ATOM   1586  CB  LEU A 103     -22.495   8.822   0.207  1.00  1.54           C  
ATOM   1587  CG  LEU A 103     -23.362   7.555   0.075  1.00  1.54           C  
ATOM   1588  CD1 LEU A 103     -23.810   7.384  -1.343  1.00  1.54           C  
ATOM   1589  CD2 LEU A 103     -22.561   6.350   0.531  1.00  1.54           C  
ATOM   1590  H   LEU A 103     -24.091   9.808   1.988  1.00  1.54           H  
ATOM   1591  HA  LEU A 103     -21.545   8.289   2.062  1.00  1.54           H  
ATOM   1592 1HB  LEU A 103     -23.066   9.665  -0.193  1.00  1.54           H  
ATOM   1593 2HB  LEU A 103     -21.601   8.694  -0.403  1.00  1.54           H  
ATOM   1594  HG  LEU A 103     -24.254   7.667   0.696  1.00  1.54           H  
ATOM   1595 1HD1 LEU A 103     -24.437   6.495  -1.425  1.00  1.54           H  
ATOM   1596 2HD1 LEU A 103     -24.380   8.255  -1.652  1.00  1.54           H  
ATOM   1597 3HD1 LEU A 103     -22.944   7.267  -1.979  1.00  1.54           H  
ATOM   1598 1HD2 LEU A 103     -23.177   5.454   0.445  1.00  1.54           H  
ATOM   1599 2HD2 LEU A 103     -21.678   6.246  -0.098  1.00  1.54           H  
ATOM   1600 3HD2 LEU A 103     -22.257   6.486   1.568  1.00  1.54           H  
ATOM   1601  N   PHE A 104     -21.774  11.525   1.627  1.00  1.58           N  
ATOM   1602  CA  PHE A 104     -21.081  12.795   1.641  1.00  1.58           C  
ATOM   1603  C   PHE A 104     -21.769  13.864   2.497  1.00  1.58           C  
ATOM   1604  O   PHE A 104     -22.289  14.840   1.951  1.00  1.58           O  
ATOM   1605  CB  PHE A 104     -20.759  13.298   0.251  1.00  1.58           C  
ATOM   1606  CG  PHE A 104     -21.808  13.440  -0.675  1.00  1.58           C  
ATOM   1607  CD1 PHE A 104     -22.530  14.569  -0.703  1.00  1.58           C  
ATOM   1608  CD2 PHE A 104     -22.015  12.479  -1.626  1.00  1.58           C  
ATOM   1609  CE1 PHE A 104     -23.457  14.753  -1.644  1.00  1.58           C  
ATOM   1610  CE2 PHE A 104     -22.933  12.669  -2.578  1.00  1.58           C  
ATOM   1611  CZ  PHE A 104     -23.659  13.810  -2.600  1.00  1.58           C  
ATOM   1612  H   PHE A 104     -22.788  11.534   1.556  1.00  1.58           H  
ATOM   1613  HA  PHE A 104     -20.097  12.615   2.054  1.00  1.58           H  
ATOM   1614 1HB  PHE A 104     -20.302  14.271   0.342  1.00  1.58           H  
ATOM   1615 2HB  PHE A 104     -20.014  12.636  -0.195  1.00  1.58           H  
ATOM   1616  HD1 PHE A 104     -22.351  15.329   0.044  1.00  1.58           H  
ATOM   1617  HD2 PHE A 104     -21.411  11.566  -1.631  1.00  1.58           H  
ATOM   1618  HE1 PHE A 104     -24.015  15.655  -1.640  1.00  1.58           H  
ATOM   1619  HE2 PHE A 104     -23.071  11.908  -3.337  1.00  1.58           H  
ATOM   1620  HZ  PHE A 104     -24.390  13.967  -3.373  1.00  1.58           H  
ATOM   1621  N   PRO A 105     -21.795  13.727   3.838  1.00  1.61           N  
ATOM   1622  CA  PRO A 105     -22.502  14.588   4.783  1.00  1.61           C  
ATOM   1623  C   PRO A 105     -22.040  16.038   4.716  1.00  1.61           C  
ATOM   1624  O   PRO A 105     -22.746  16.945   5.151  1.00  1.61           O  
ATOM   1625  CB  PRO A 105     -22.167  13.956   6.144  1.00  1.61           C  
ATOM   1626  CG  PRO A 105     -20.904  13.163   5.912  1.00  1.61           C  
ATOM   1627  CD  PRO A 105     -21.022  12.643   4.501  1.00  1.61           C  
ATOM   1628  HA  PRO A 105     -23.583  14.524   4.591  1.00  1.61           H  
ATOM   1629 1HB  PRO A 105     -22.032  14.747   6.894  1.00  1.61           H  
ATOM   1630 2HB  PRO A 105     -23.002  13.335   6.493  1.00  1.61           H  
ATOM   1631 1HG  PRO A 105     -20.025  13.807   6.054  1.00  1.61           H  
ATOM   1632 2HG  PRO A 105     -20.828  12.351   6.650  1.00  1.61           H  
ATOM   1633 1HD  PRO A 105     -20.009  12.536   4.122  1.00  1.61           H  
ATOM   1634 2HD  PRO A 105     -21.587  11.694   4.480  1.00  1.61           H  
ATOM   1635  N   HIS A 106     -20.845  16.261   4.176  1.00  1.62           N  
ATOM   1636  CA  HIS A 106     -20.291  17.594   4.018  1.00  1.62           C  
ATOM   1637  C   HIS A 106     -20.916  18.401   2.864  1.00  1.62           C  
ATOM   1638  O   HIS A 106     -20.678  19.605   2.755  1.00  1.62           O  
ATOM   1639  CB  HIS A 106     -18.773  17.513   3.841  1.00  1.62           C  
ATOM   1640  CG  HIS A 106     -18.325  16.716   2.650  1.00  1.62           C  
ATOM   1641  ND1 HIS A 106     -18.333  15.335   2.637  1.00  1.62           N  
ATOM   1642  CD2 HIS A 106     -17.859  17.099   1.439  1.00  1.62           C  
ATOM   1643  CE1 HIS A 106     -17.879  14.906   1.475  1.00  1.62           C  
ATOM   1644  NE2 HIS A 106     -17.587  15.953   0.728  1.00  1.62           N  
ATOM   1645  H   HIS A 106     -20.298  15.480   3.852  1.00  1.62           H  
ATOM   1646  HA  HIS A 106     -20.478  18.156   4.932  1.00  1.62           H  
ATOM   1647 1HB  HIS A 106     -18.365  18.519   3.749  1.00  1.62           H  
ATOM   1648 2HB  HIS A 106     -18.333  17.063   4.730  1.00  1.62           H  
ATOM   1649  HD2 HIS A 106     -17.722  18.123   1.093  1.00  1.62           H  
ATOM   1650  HE1 HIS A 106     -17.768  13.862   1.182  1.00  1.62           H  
ATOM   1651  HE2 HIS A 106     -17.221  15.927  -0.214  1.00  1.62           H  
ATOM   1652  N   ALA A 107     -21.711  17.757   1.998  1.00  1.60           N  
ATOM   1653  CA  ALA A 107     -22.322  18.478   0.879  1.00  1.60           C  
ATOM   1654  C   ALA A 107     -23.763  18.018   0.599  1.00  1.60           C  
ATOM   1655  O   ALA A 107     -24.091  17.705  -0.546  1.00  1.60           O  
ATOM   1656  CB  ALA A 107     -21.481  18.292  -0.378  1.00  1.60           C  
ATOM   1657  H   ALA A 107     -21.894  16.758   2.114  1.00  1.60           H  
ATOM   1658  HA  ALA A 107     -22.331  19.538   1.116  1.00  1.60           H  
ATOM   1659 1HB  ALA A 107     -21.920  18.860  -1.197  1.00  1.60           H  
ATOM   1660 2HB  ALA A 107     -20.468  18.652  -0.187  1.00  1.60           H  
ATOM   1661 3HB  ALA A 107     -21.439  17.249  -0.648  1.00  1.60           H  
ATOM   1662  N   PRO A 108     -24.690  18.148   1.573  1.00  1.56           N  
ATOM   1663  CA  PRO A 108     -26.069  17.671   1.538  1.00  1.56           C  
ATOM   1664  C   PRO A 108     -26.898  18.404   0.490  1.00  1.56           C  
ATOM   1665  O   PRO A 108     -27.953  17.924   0.059  1.00  1.56           O  
ATOM   1666  CB  PRO A 108     -26.568  17.990   2.949  1.00  1.56           C  
ATOM   1667  CG  PRO A 108     -25.716  19.148   3.407  1.00  1.56           C  
ATOM   1668  CD  PRO A 108     -24.367  18.905   2.803  1.00  1.56           C  
ATOM   1669  HA  PRO A 108     -26.071  16.586   1.352  1.00  1.56           H  
ATOM   1670 1HB  PRO A 108     -27.634  18.240   2.920  1.00  1.56           H  
ATOM   1671 2HB  PRO A 108     -26.463  17.102   3.591  1.00  1.56           H  
ATOM   1672 1HG  PRO A 108     -26.163  20.099   3.078  1.00  1.56           H  
ATOM   1673 2HG  PRO A 108     -25.679  19.180   4.508  1.00  1.56           H  
ATOM   1674 1HD  PRO A 108     -23.893  19.867   2.591  1.00  1.56           H  
ATOM   1675 2HD  PRO A 108     -23.796  18.304   3.490  1.00  1.56           H  
ATOM   1676  N   ASN A 109     -26.389  19.556   0.041  1.00  1.50           N  
ATOM   1677  CA  ASN A 109     -27.059  20.404  -0.930  1.00  1.50           C  
ATOM   1678  C   ASN A 109     -27.058  19.773  -2.316  1.00  1.50           C  
ATOM   1679  O   ASN A 109     -27.785  20.209  -3.214  1.00  1.50           O  
ATOM   1680  CB  ASN A 109     -26.432  21.777  -0.948  1.00  1.50           C  
ATOM   1681  CG  ASN A 109     -26.758  22.553   0.301  1.00  1.50           C  
ATOM   1682  OD1 ASN A 109     -27.721  22.246   1.017  1.00  1.50           O  
ATOM   1683  ND2 ASN A 109     -25.970  23.558   0.579  1.00  1.50           N  
ATOM   1684  H   ASN A 109     -25.510  19.879   0.412  1.00  1.50           H  
ATOM   1685  HA  ASN A 109     -28.099  20.506  -0.623  1.00  1.50           H  
ATOM   1686 1HB  ASN A 109     -25.350  21.684  -1.039  1.00  1.50           H  
ATOM   1687 2HB  ASN A 109     -26.793  22.333  -1.814  1.00  1.50           H  
ATOM   1688 1HD2 ASN A 109     -26.134  24.112   1.394  1.00  1.50           H  
ATOM   1689 2HD2 ASN A 109     -25.202  23.773  -0.026  1.00  1.50           H  
ATOM   1690  N   ALA A 110     -26.308  18.682  -2.474  1.00  1.44           N  
ATOM   1691  CA  ALA A 110     -26.330  17.945  -3.721  1.00  1.44           C  
ATOM   1692  C   ALA A 110     -27.764  17.505  -4.006  1.00  1.44           C  
ATOM   1693  O   ALA A 110     -28.165  17.397  -5.159  1.00  1.44           O  
ATOM   1694  CB  ALA A 110     -25.419  16.742  -3.651  1.00  1.44           C  
ATOM   1695  H   ALA A 110     -25.699  18.359  -1.720  1.00  1.44           H  
ATOM   1696  HA  ALA A 110     -25.999  18.605  -4.521  1.00  1.44           H  
ATOM   1697 1HB  ALA A 110     -25.443  16.202  -4.591  1.00  1.44           H  
ATOM   1698 2HB  ALA A 110     -24.401  17.072  -3.443  1.00  1.44           H  
ATOM   1699 3HB  ALA A 110     -25.779  16.102  -2.852  1.00  1.44           H  
ATOM   1700  N   ARG A 111     -28.561  17.287  -2.954  1.00  1.39           N  
ATOM   1701  CA  ARG A 111     -29.933  16.845  -3.127  1.00  1.39           C  
ATOM   1702  C   ARG A 111     -30.771  17.897  -3.871  1.00  1.39           C  
ATOM   1703  O   ARG A 111     -31.797  17.564  -4.464  1.00  1.39           O  
ATOM   1704  CB  ARG A 111     -30.550  16.585  -1.770  1.00  1.39           C  
ATOM   1705  CG  ARG A 111     -29.941  15.424  -1.005  1.00  1.39           C  
ATOM   1706  CD  ARG A 111     -30.564  15.278   0.333  1.00  1.39           C  
ATOM   1707  NE  ARG A 111     -30.304  16.443   1.178  1.00  1.39           N  
ATOM   1708  CZ  ARG A 111     -30.782  16.598   2.429  1.00  1.39           C  
ATOM   1709  NH1 ARG A 111     -31.502  15.639   2.979  1.00  1.39           N  
ATOM   1710  NH2 ARG A 111     -30.539  17.709   3.105  1.00  1.39           N  
ATOM   1711  H   ARG A 111     -28.215  17.435  -2.003  1.00  1.39           H  
ATOM   1712  HA  ARG A 111     -29.930  15.920  -3.706  1.00  1.39           H  
ATOM   1713 1HB  ARG A 111     -30.441  17.479  -1.154  1.00  1.39           H  
ATOM   1714 2HB  ARG A 111     -31.613  16.390  -1.883  1.00  1.39           H  
ATOM   1715 1HG  ARG A 111     -30.093  14.496  -1.558  1.00  1.39           H  
ATOM   1716 2HG  ARG A 111     -28.870  15.596  -0.871  1.00  1.39           H  
ATOM   1717 1HD  ARG A 111     -31.641  15.170   0.222  1.00  1.39           H  
ATOM   1718 2HD  ARG A 111     -30.165  14.398   0.825  1.00  1.39           H  
ATOM   1719  HE  ARG A 111     -29.736  17.204   0.778  1.00  1.39           H  
ATOM   1720 1HH1 ARG A 111     -31.691  14.788   2.462  1.00  1.39           H  
ATOM   1721 2HH1 ARG A 111     -31.865  15.752   3.915  1.00  1.39           H  
ATOM   1722 1HH2 ARG A 111     -30.021  18.467   2.676  1.00  1.39           H  
ATOM   1723 2HH2 ARG A 111     -30.902  17.819   4.038  1.00  1.39           H  
ATOM   1724  N   HIS A 112     -30.337  19.170  -3.844  1.00  1.37           N  
ATOM   1725  CA  HIS A 112     -31.033  20.218  -4.570  1.00  1.37           C  
ATOM   1726  C   HIS A 112     -30.594  20.126  -6.022  1.00  1.37           C  
ATOM   1727  O   HIS A 112     -31.402  20.221  -6.948  1.00  1.37           O  
ATOM   1728  CB  HIS A 112     -30.722  21.618  -4.022  1.00  1.37           C  
ATOM   1729  CG  HIS A 112     -31.273  21.890  -2.654  1.00  1.37           C  
ATOM   1730  ND1 HIS A 112     -32.629  21.960  -2.399  1.00  1.37           N  
ATOM   1731  CD2 HIS A 112     -30.656  22.140  -1.478  1.00  1.37           C  
ATOM   1732  CE1 HIS A 112     -32.819  22.229  -1.119  1.00  1.37           C  
ATOM   1733  NE2 HIS A 112     -31.640  22.345  -0.538  1.00  1.37           N  
ATOM   1734  H   HIS A 112     -29.478  19.411  -3.361  1.00  1.37           H  
ATOM   1735  HA  HIS A 112     -32.105  20.065  -4.515  1.00  1.37           H  
ATOM   1736 1HB  HIS A 112     -29.643  21.764  -3.990  1.00  1.37           H  
ATOM   1737 2HB  HIS A 112     -31.126  22.364  -4.703  1.00  1.37           H  
ATOM   1738  HD2 HIS A 112     -29.585  22.179  -1.310  1.00  1.37           H  
ATOM   1739  HE1 HIS A 112     -33.786  22.342  -0.629  1.00  1.37           H  
ATOM   1740  HE2 HIS A 112     -31.478  22.554   0.437  1.00  1.37           H  
ATOM   1741  N   ALA A 113     -29.299  19.862  -6.222  1.00  1.35           N  
ATOM   1742  CA  ALA A 113     -28.743  19.738  -7.573  1.00  1.35           C  
ATOM   1743  C   ALA A 113     -29.443  18.611  -8.326  1.00  1.35           C  
ATOM   1744  O   ALA A 113     -29.681  18.696  -9.533  1.00  1.35           O  
ATOM   1745  CB  ALA A 113     -27.245  19.471  -7.523  1.00  1.35           C  
ATOM   1746  H   ALA A 113     -28.691  19.777  -5.405  1.00  1.35           H  
ATOM   1747  HA  ALA A 113     -28.923  20.672  -8.103  1.00  1.35           H  
ATOM   1748 1HB  ALA A 113     -26.857  19.401  -8.538  1.00  1.35           H  
ATOM   1749 2HB  ALA A 113     -26.750  20.283  -6.997  1.00  1.35           H  
ATOM   1750 3HB  ALA A 113     -27.053  18.540  -7.008  1.00  1.35           H  
ATOM   1751  N   TYR A 114     -29.799  17.570  -7.583  1.00  1.34           N  
ATOM   1752  CA  TYR A 114     -30.467  16.405  -8.126  1.00  1.34           C  
ATOM   1753  C   TYR A 114     -31.947  16.361  -7.740  1.00  1.34           C  
ATOM   1754  O   TYR A 114     -32.539  15.286  -7.689  1.00  1.34           O  
ATOM   1755  CB  TYR A 114     -29.723  15.139  -7.696  1.00  1.34           C  
ATOM   1756  CG  TYR A 114     -28.305  15.199  -8.172  1.00  1.34           C  
ATOM   1757  CD1 TYR A 114     -27.282  15.421  -7.267  1.00  1.34           C  
ATOM   1758  CD2 TYR A 114     -28.030  15.110  -9.523  1.00  1.34           C  
ATOM   1759  CE1 TYR A 114     -25.985  15.563  -7.701  1.00  1.34           C  
ATOM   1760  CE2 TYR A 114     -26.730  15.245  -9.965  1.00  1.34           C  
ATOM   1761  CZ  TYR A 114     -25.708  15.475  -9.058  1.00  1.34           C  
ATOM   1762  OH  TYR A 114     -24.412  15.625  -9.502  1.00  1.34           O  
ATOM   1763  H   TYR A 114     -29.537  17.573  -6.596  1.00  1.34           H  
ATOM   1764  HA  TYR A 114     -30.423  16.463  -9.213  1.00  1.34           H  
ATOM   1765 1HB  TYR A 114     -29.726  15.053  -6.605  1.00  1.34           H  
ATOM   1766 2HB  TYR A 114     -30.196  14.258  -8.115  1.00  1.34           H  
ATOM   1767  HD1 TYR A 114     -27.505  15.489  -6.216  1.00  1.34           H  
ATOM   1768  HD2 TYR A 114     -28.839  14.946 -10.238  1.00  1.34           H  
ATOM   1769  HE1 TYR A 114     -25.188  15.743  -6.985  1.00  1.34           H  
ATOM   1770  HE2 TYR A 114     -26.509  15.182 -11.031  1.00  1.34           H  
ATOM   1771  HH  TYR A 114     -24.388  15.518 -10.458  1.00  1.34           H  
ATOM   1772  N   ALA A 115     -32.540  17.521  -7.423  1.00  1.32           N  
ATOM   1773  CA  ALA A 115     -33.968  17.602  -7.104  1.00  1.32           C  
ATOM   1774  C   ALA A 115     -34.844  17.196  -8.289  1.00  1.32           C  
ATOM   1775  O   ALA A 115     -35.928  16.640  -8.118  1.00  1.32           O  
ATOM   1776  CB  ALA A 115     -34.337  19.008  -6.684  1.00  1.32           C  
ATOM   1777  H   ALA A 115     -32.003  18.388  -7.422  1.00  1.32           H  
ATOM   1778  HA  ALA A 115     -34.167  16.919  -6.280  1.00  1.32           H  
ATOM   1779 1HB  ALA A 115     -35.393  19.044  -6.428  1.00  1.32           H  
ATOM   1780 2HB  ALA A 115     -33.750  19.289  -5.826  1.00  1.32           H  
ATOM   1781 3HB  ALA A 115     -34.135  19.695  -7.503  1.00  1.32           H  
ATOM   1782  N   ASP A 116     -34.378  17.525  -9.492  1.00  1.27           N  
ATOM   1783  CA  ASP A 116     -35.071  17.268 -10.750  1.00  1.27           C  
ATOM   1784  C   ASP A 116     -34.898  15.823 -11.162  1.00  1.27           C  
ATOM   1785  O   ASP A 116     -33.778  15.365 -11.404  1.00  1.27           O  
ATOM   1786  CB  ASP A 116     -34.593  18.229 -11.850  1.00  1.27           C  
ATOM   1787  CG  ASP A 116     -35.345  18.107 -13.229  1.00  1.27           C  
ATOM   1788  OD1 ASP A 116     -35.886  17.050 -13.564  1.00  1.27           O  
ATOM   1789  OD2 ASP A 116     -35.361  19.097 -13.927  1.00  1.27           O  
ATOM   1790  H   ASP A 116     -33.478  17.981  -9.527  1.00  1.27           H  
ATOM   1791  HA  ASP A 116     -36.135  17.448 -10.596  1.00  1.27           H  
ATOM   1792 1HB  ASP A 116     -34.706  19.255 -11.495  1.00  1.27           H  
ATOM   1793 2HB  ASP A 116     -33.529  18.071 -12.024  1.00  1.27           H  
ATOM   1794  N   GLU A 117     -36.007  15.099 -11.247  1.00  1.20           N  
ATOM   1795  CA  GLU A 117     -35.977  13.683 -11.568  1.00  1.20           C  
ATOM   1796  C   GLU A 117     -35.147  13.377 -12.810  1.00  1.20           C  
ATOM   1797  O   GLU A 117     -34.519  12.316 -12.886  1.00  1.20           O  
ATOM   1798  CB  GLU A 117     -37.389  13.136 -11.758  1.00  1.20           C  
ATOM   1799  CG  GLU A 117     -37.442  11.630 -11.999  1.00  1.20           C  
ATOM   1800  CD  GLU A 117     -38.853  11.095 -12.109  1.00  1.20           C  
ATOM   1801  OE1 GLU A 117     -39.776  11.868 -12.009  1.00  1.20           O  
ATOM   1802  OE2 GLU A 117     -39.002   9.909 -12.296  1.00  1.20           O  
ATOM   1803  H   GLU A 117     -36.892  15.551 -11.063  1.00  1.20           H  
ATOM   1804  HA  GLU A 117     -35.527  13.167 -10.733  1.00  1.20           H  
ATOM   1805 1HB  GLU A 117     -37.987  13.361 -10.875  1.00  1.20           H  
ATOM   1806 2HB  GLU A 117     -37.857  13.630 -12.611  1.00  1.20           H  
ATOM   1807 1HG  GLU A 117     -36.906  11.406 -12.924  1.00  1.20           H  
ATOM   1808 2HG  GLU A 117     -36.926  11.124 -11.183  1.00  1.20           H  
ATOM   1809  N   ASN A 118     -35.165  14.249 -13.817  1.00  1.12           N  
ATOM   1810  CA  ASN A 118     -34.394  13.923 -15.005  1.00  1.12           C  
ATOM   1811  C   ASN A 118     -32.898  13.956 -14.706  1.00  1.12           C  
ATOM   1812  O   ASN A 118     -32.133  13.170 -15.263  1.00  1.12           O  
ATOM   1813  CB  ASN A 118     -34.740  14.847 -16.146  1.00  1.12           C  
ATOM   1814  CG  ASN A 118     -36.088  14.534 -16.754  1.00  1.12           C  
ATOM   1815  OD1 ASN A 118     -36.581  13.398 -16.680  1.00  1.12           O  
ATOM   1816  ND2 ASN A 118     -36.697  15.525 -17.349  1.00  1.12           N  
ATOM   1817  H   ASN A 118     -35.649  15.153 -13.728  1.00  1.12           H  
ATOM   1818  HA  ASN A 118     -34.643  12.906 -15.306  1.00  1.12           H  
ATOM   1819 1HB  ASN A 118     -34.751  15.879 -15.779  1.00  1.12           H  
ATOM   1820 2HB  ASN A 118     -33.973  14.779 -16.919  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 118     -37.593  15.383 -17.765  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 118     -36.267  16.429 -17.377  1.00  1.12           H  
ATOM   1823  N   ALA A 119     -32.469  14.856 -13.810  1.00  1.04           N  
ATOM   1824  CA  ALA A 119     -31.060  14.940 -13.445  1.00  1.04           C  
ATOM   1825  C   ALA A 119     -30.672  13.686 -12.698  1.00  1.04           C  
ATOM   1826  O   ALA A 119     -29.574  13.143 -12.876  1.00  1.04           O  
ATOM   1827  CB  ALA A 119     -30.779  16.161 -12.582  1.00  1.04           C  
ATOM   1828  H   ALA A 119     -33.140  15.446 -13.327  1.00  1.04           H  
ATOM   1829  HA  ALA A 119     -30.470  14.998 -14.360  1.00  1.04           H  
ATOM   1830 1HB  ALA A 119     -29.720  16.198 -12.331  1.00  1.04           H  
ATOM   1831 2HB  ALA A 119     -31.057  17.063 -13.125  1.00  1.04           H  
ATOM   1832 3HB  ALA A 119     -31.364  16.101 -11.664  1.00  1.04           H  
ATOM   1833  N   ARG A 120     -31.611  13.208 -11.867  1.00  0.98           N  
ATOM   1834  CA  ARG A 120     -31.365  12.020 -11.066  1.00  0.98           C  
ATOM   1835  C   ARG A 120     -31.204  10.830 -11.984  1.00  0.98           C  
ATOM   1836  O   ARG A 120     -30.297  10.016 -11.813  1.00  0.98           O  
ATOM   1837  CB  ARG A 120     -32.545  11.702 -10.160  1.00  0.98           C  
ATOM   1838  CG  ARG A 120     -32.814  12.657  -9.063  1.00  0.98           C  
ATOM   1839  CD  ARG A 120     -34.029  12.252  -8.292  1.00  0.98           C  
ATOM   1840  NE  ARG A 120     -34.409  13.247  -7.303  1.00  0.98           N  
ATOM   1841  CZ  ARG A 120     -35.497  13.151  -6.511  1.00  0.98           C  
ATOM   1842  NH1 ARG A 120     -36.294  12.106  -6.618  1.00  0.98           N  
ATOM   1843  NH2 ARG A 120     -35.771  14.089  -5.625  1.00  0.98           N  
ATOM   1844  H   ARG A 120     -32.493  13.721 -11.778  1.00  0.98           H  
ATOM   1845  HA  ARG A 120     -30.460  12.164 -10.482  1.00  0.98           H  
ATOM   1846 1HB  ARG A 120     -33.447  11.626 -10.750  1.00  0.98           H  
ATOM   1847 2HB  ARG A 120     -32.390  10.727  -9.699  1.00  0.98           H  
ATOM   1848 1HG  ARG A 120     -31.968  12.689  -8.383  1.00  0.98           H  
ATOM   1849 2HG  ARG A 120     -32.987  13.645  -9.493  1.00  0.98           H  
ATOM   1850 1HD  ARG A 120     -34.863  12.090  -8.951  1.00  0.98           H  
ATOM   1851 2HD  ARG A 120     -33.813  11.319  -7.771  1.00  0.98           H  
ATOM   1852  HE  ARG A 120     -33.805  14.084  -7.227  1.00  0.98           H  
ATOM   1853 1HH1 ARG A 120     -36.090  11.385  -7.295  1.00  0.98           H  
ATOM   1854 2HH1 ARG A 120     -37.108  12.030  -6.027  1.00  0.98           H  
ATOM   1855 1HH2 ARG A 120     -35.158  14.886  -5.523  1.00  0.98           H  
ATOM   1856 2HH2 ARG A 120     -36.588  14.006  -5.041  1.00  0.98           H  
ATOM   1857  N   ARG A 121     -32.072  10.756 -12.992  1.00  0.93           N  
ATOM   1858  CA  ARG A 121     -32.052   9.657 -13.932  1.00  0.93           C  
ATOM   1859  C   ARG A 121     -30.802   9.645 -14.780  1.00  0.93           C  
ATOM   1860  O   ARG A 121     -30.100   8.634 -14.823  1.00  0.93           O  
ATOM   1861  CB  ARG A 121     -33.271   9.715 -14.833  1.00  0.93           C  
ATOM   1862  CG  ARG A 121     -33.356   8.591 -15.844  1.00  0.93           C  
ATOM   1863  CD  ARG A 121     -34.670   8.575 -16.530  1.00  0.93           C  
ATOM   1864  NE  ARG A 121     -34.764   7.492 -17.496  1.00  0.93           N  
ATOM   1865  CZ  ARG A 121     -35.849   7.227 -18.251  1.00  0.93           C  
ATOM   1866  NH1 ARG A 121     -36.924   7.977 -18.147  1.00  0.93           N  
ATOM   1867  NH2 ARG A 121     -35.833   6.211 -19.096  1.00  0.93           N  
ATOM   1868  H   ARG A 121     -32.803  11.462 -13.079  1.00  0.93           H  
ATOM   1869  HA  ARG A 121     -32.084   8.730 -13.370  1.00  0.93           H  
ATOM   1870 1HB  ARG A 121     -34.176   9.706 -14.225  1.00  0.93           H  
ATOM   1871 2HB  ARG A 121     -33.263  10.656 -15.383  1.00  0.93           H  
ATOM   1872 1HG  ARG A 121     -32.584   8.742 -16.600  1.00  0.93           H  
ATOM   1873 2HG  ARG A 121     -33.193   7.639 -15.357  1.00  0.93           H  
ATOM   1874 1HD  ARG A 121     -35.462   8.445 -15.790  1.00  0.93           H  
ATOM   1875 2HD  ARG A 121     -34.815   9.520 -17.055  1.00  0.93           H  
ATOM   1876  HE  ARG A 121     -33.958   6.891 -17.607  1.00  0.93           H  
ATOM   1877 1HH1 ARG A 121     -36.937   8.756 -17.502  1.00  0.93           H  
ATOM   1878 2HH1 ARG A 121     -37.736   7.777 -18.713  1.00  0.93           H  
ATOM   1879 1HH2 ARG A 121     -35.009   5.633 -19.179  1.00  0.93           H  
ATOM   1880 2HH2 ARG A 121     -36.646   6.013 -19.662  1.00  0.93           H  
ATOM   1881  N   GLU A 122     -30.469  10.777 -15.402  1.00  0.90           N  
ATOM   1882  CA  GLU A 122     -29.286  10.801 -16.247  1.00  0.90           C  
ATOM   1883  C   GLU A 122     -28.030  10.505 -15.444  1.00  0.90           C  
ATOM   1884  O   GLU A 122     -27.149   9.777 -15.914  1.00  0.90           O  
ATOM   1885  CB  GLU A 122     -29.138  12.159 -16.957  1.00  0.90           C  
ATOM   1886  CG  GLU A 122     -30.159  12.427 -18.071  1.00  0.90           C  
ATOM   1887  CD  GLU A 122     -29.990  13.790 -18.728  1.00  0.90           C  
ATOM   1888  OE1 GLU A 122     -29.242  14.591 -18.215  1.00  0.90           O  
ATOM   1889  OE2 GLU A 122     -30.598  14.016 -19.754  1.00  0.90           O  
ATOM   1890  H   GLU A 122     -31.051  11.610 -15.315  1.00  0.90           H  
ATOM   1891  HA  GLU A 122     -29.392  10.026 -17.006  1.00  0.90           H  
ATOM   1892 1HB  GLU A 122     -29.241  12.958 -16.217  1.00  0.90           H  
ATOM   1893 2HB  GLU A 122     -28.140  12.237 -17.385  1.00  0.90           H  
ATOM   1894 1HG  GLU A 122     -30.063  11.654 -18.833  1.00  0.90           H  
ATOM   1895 2HG  GLU A 122     -31.162  12.356 -17.647  1.00  0.90           H  
ATOM   1896  N   SER A 123     -27.951  11.035 -14.221  1.00  0.89           N  
ATOM   1897  CA  SER A 123     -26.784  10.818 -13.391  1.00  0.89           C  
ATOM   1898  C   SER A 123     -26.690   9.367 -12.957  1.00  0.89           C  
ATOM   1899  O   SER A 123     -25.620   8.757 -13.021  1.00  0.89           O  
ATOM   1900  CB  SER A 123     -26.872  11.690 -12.160  1.00  0.89           C  
ATOM   1901  OG  SER A 123     -26.855  13.041 -12.512  1.00  0.89           O  
ATOM   1902  H   SER A 123     -28.696  11.635 -13.863  1.00  0.89           H  
ATOM   1903  HA  SER A 123     -25.894  11.077 -13.964  1.00  0.89           H  
ATOM   1904 1HB  SER A 123     -27.792  11.462 -11.613  1.00  0.89           H  
ATOM   1905 2HB  SER A 123     -26.036  11.469 -11.498  1.00  0.89           H  
ATOM   1906  HG  SER A 123     -27.756  13.216 -12.883  1.00  0.89           H  
ATOM   1907  N   ALA A 124     -27.820   8.793 -12.539  1.00  0.88           N  
ATOM   1908  CA  ALA A 124     -27.848   7.422 -12.070  1.00  0.88           C  
ATOM   1909  C   ALA A 124     -27.436   6.457 -13.180  1.00  0.88           C  
ATOM   1910  O   ALA A 124     -26.678   5.504 -12.947  1.00  0.88           O  
ATOM   1911  CB  ALA A 124     -29.232   7.120 -11.538  1.00  0.88           C  
ATOM   1912  H   ALA A 124     -28.689   9.328 -12.511  1.00  0.88           H  
ATOM   1913  HA  ALA A 124     -27.131   7.329 -11.258  1.00  0.88           H  
ATOM   1914 1HB  ALA A 124     -29.268   6.137 -11.125  1.00  0.88           H  
ATOM   1915 2HB  ALA A 124     -29.469   7.824 -10.755  1.00  0.88           H  
ATOM   1916 3HB  ALA A 124     -29.962   7.218 -12.341  1.00  0.88           H  
ATOM   1917  N   VAL A 125     -27.894   6.730 -14.409  1.00  0.88           N  
ATOM   1918  CA  VAL A 125     -27.553   5.895 -15.551  1.00  0.88           C  
ATOM   1919  C   VAL A 125     -26.087   6.059 -15.919  1.00  0.88           C  
ATOM   1920  O   VAL A 125     -25.400   5.069 -16.167  1.00  0.88           O  
ATOM   1921  CB  VAL A 125     -28.454   6.191 -16.756  1.00  0.88           C  
ATOM   1922  CG1 VAL A 125     -27.947   5.418 -17.969  1.00  0.88           C  
ATOM   1923  CG2 VAL A 125     -29.898   5.762 -16.409  1.00  0.88           C  
ATOM   1924  H   VAL A 125     -28.523   7.525 -14.548  1.00  0.88           H  
ATOM   1925  HA  VAL A 125     -27.720   4.854 -15.272  1.00  0.88           H  
ATOM   1926  HB  VAL A 125     -28.425   7.262 -16.983  1.00  0.88           H  
ATOM   1927 1HG1 VAL A 125     -28.586   5.624 -18.826  1.00  0.88           H  
ATOM   1928 2HG1 VAL A 125     -26.927   5.730 -18.193  1.00  0.88           H  
ATOM   1929 3HG1 VAL A 125     -27.962   4.350 -17.752  1.00  0.88           H  
ATOM   1930 1HG2 VAL A 125     -30.550   5.968 -17.254  1.00  0.88           H  
ATOM   1931 2HG2 VAL A 125     -29.915   4.697 -16.184  1.00  0.88           H  
ATOM   1932 3HG2 VAL A 125     -30.246   6.313 -15.542  1.00  0.88           H  
ATOM   1933  N   PHE A 126     -25.596   7.305 -15.938  1.00  0.88           N  
ATOM   1934  CA  PHE A 126     -24.189   7.572 -16.218  1.00  0.88           C  
ATOM   1935  C   PHE A 126     -23.305   6.820 -15.252  1.00  0.88           C  
ATOM   1936  O   PHE A 126     -22.370   6.131 -15.662  1.00  0.88           O  
ATOM   1937  CB  PHE A 126     -23.893   9.067 -16.123  1.00  0.88           C  
ATOM   1938  CG  PHE A 126     -22.438   9.419 -16.186  1.00  0.88           C  
ATOM   1939  CD1 PHE A 126     -21.737   9.400 -17.381  1.00  0.88           C  
ATOM   1940  CD2 PHE A 126     -21.775   9.800 -15.031  1.00  0.88           C  
ATOM   1941  CE1 PHE A 126     -20.398   9.749 -17.412  1.00  0.88           C  
ATOM   1942  CE2 PHE A 126     -20.451  10.153 -15.061  1.00  0.88           C  
ATOM   1943  CZ  PHE A 126     -19.757  10.127 -16.252  1.00  0.88           C  
ATOM   1944  H   PHE A 126     -26.208   8.100 -15.754  1.00  0.88           H  
ATOM   1945  HA  PHE A 126     -23.967   7.237 -17.229  1.00  0.88           H  
ATOM   1946 1HB  PHE A 126     -24.408   9.588 -16.927  1.00  0.88           H  
ATOM   1947 2HB  PHE A 126     -24.292   9.452 -15.187  1.00  0.88           H  
ATOM   1948  HD1 PHE A 126     -22.249   9.106 -18.295  1.00  0.88           H  
ATOM   1949  HD2 PHE A 126     -22.325   9.821 -14.087  1.00  0.88           H  
ATOM   1950  HE1 PHE A 126     -19.853   9.729 -18.357  1.00  0.88           H  
ATOM   1951  HE2 PHE A 126     -19.948  10.452 -14.144  1.00  0.88           H  
ATOM   1952  HZ  PHE A 126     -18.704  10.405 -16.274  1.00  0.88           H  
ATOM   1953  N   ASN A 127     -23.598   6.942 -13.971  1.00  0.89           N  
ATOM   1954  CA  ASN A 127     -22.814   6.257 -12.975  1.00  0.89           C  
ATOM   1955  C   ASN A 127     -22.889   4.748 -13.130  1.00  0.89           C  
ATOM   1956  O   ASN A 127     -21.878   4.062 -12.973  1.00  0.89           O  
ATOM   1957  CB  ASN A 127     -23.269   6.703 -11.626  1.00  0.89           C  
ATOM   1958  CG  ASN A 127     -22.763   8.066 -11.317  1.00  0.89           C  
ATOM   1959  OD1 ASN A 127     -21.725   8.485 -11.858  1.00  0.89           O  
ATOM   1960  ND2 ASN A 127     -23.457   8.777 -10.481  1.00  0.89           N  
ATOM   1961  H   ASN A 127     -24.382   7.525 -13.678  1.00  0.89           H  
ATOM   1962  HA  ASN A 127     -21.774   6.549 -13.104  1.00  0.89           H  
ATOM   1963 1HB  ASN A 127     -24.359   6.718 -11.604  1.00  0.89           H  
ATOM   1964 2HB  ASN A 127     -22.928   5.999 -10.869  1.00  0.89           H  
ATOM   1965 1HD2 ASN A 127     -23.159   9.704 -10.247  1.00  0.89           H  
ATOM   1966 2HD2 ASN A 127     -24.292   8.399 -10.080  1.00  0.89           H  
ATOM   1967  N   THR A 128     -24.054   4.223 -13.505  1.00  0.90           N  
ATOM   1968  CA  THR A 128     -24.175   2.795 -13.713  1.00  0.90           C  
ATOM   1969  C   THR A 128     -23.282   2.397 -14.879  1.00  0.90           C  
ATOM   1970  O   THR A 128     -22.610   1.366 -14.821  1.00  0.90           O  
ATOM   1971  CB  THR A 128     -25.624   2.394 -13.950  1.00  0.90           C  
ATOM   1972  OG1 THR A 128     -26.381   2.787 -12.807  1.00  0.90           O  
ATOM   1973  CG2 THR A 128     -25.750   0.872 -14.115  1.00  0.90           C  
ATOM   1974  H   THR A 128     -24.884   4.810 -13.600  1.00  0.90           H  
ATOM   1975  HA  THR A 128     -23.825   2.280 -12.818  1.00  0.90           H  
ATOM   1976  HB  THR A 128     -26.006   2.900 -14.833  1.00  0.90           H  
ATOM   1977  HG1 THR A 128     -26.341   3.767 -12.703  1.00  0.90           H  
ATOM   1978 1HG2 THR A 128     -26.797   0.614 -14.256  1.00  0.90           H  
ATOM   1979 2HG2 THR A 128     -25.174   0.547 -14.982  1.00  0.90           H  
ATOM   1980 3HG2 THR A 128     -25.378   0.375 -13.228  1.00  0.90           H  
ATOM   1981  N   ALA A 129     -23.285   3.206 -15.949  1.00  0.92           N  
ATOM   1982  CA  ALA A 129     -22.441   2.961 -17.110  1.00  0.92           C  
ATOM   1983  C   ALA A 129     -20.963   2.977 -16.709  1.00  0.92           C  
ATOM   1984  O   ALA A 129     -20.173   2.171 -17.213  1.00  0.92           O  
ATOM   1985  CB  ALA A 129     -22.700   3.995 -18.199  1.00  0.92           C  
ATOM   1986  H   ALA A 129     -23.895   4.023 -15.949  1.00  0.92           H  
ATOM   1987  HA  ALA A 129     -22.682   1.974 -17.501  1.00  0.92           H  
ATOM   1988 1HB  ALA A 129     -22.078   3.776 -19.063  1.00  0.92           H  
ATOM   1989 2HB  ALA A 129     -23.750   3.962 -18.486  1.00  0.92           H  
ATOM   1990 3HB  ALA A 129     -22.463   4.983 -17.828  1.00  0.92           H  
ATOM   1991  N   LEU A 130     -20.575   3.860 -15.774  1.00  0.94           N  
ATOM   1992  CA  LEU A 130     -19.181   3.857 -15.347  1.00  0.94           C  
ATOM   1993  C   LEU A 130     -18.880   2.529 -14.667  1.00  0.94           C  
ATOM   1994  O   LEU A 130     -17.857   1.895 -14.945  1.00  0.94           O  
ATOM   1995  CB  LEU A 130     -18.877   4.969 -14.324  1.00  0.94           C  
ATOM   1996  CG  LEU A 130     -18.932   6.418 -14.779  1.00  0.94           C  
ATOM   1997  CD1 LEU A 130     -18.723   7.309 -13.542  1.00  0.94           C  
ATOM   1998  CD2 LEU A 130     -17.882   6.662 -15.828  1.00  0.94           C  
ATOM   1999  H   LEU A 130     -21.239   4.540 -15.402  1.00  0.94           H  
ATOM   2000  HA  LEU A 130     -18.540   3.968 -16.221  1.00  0.94           H  
ATOM   2001 1HB  LEU A 130     -19.577   4.871 -13.502  1.00  0.94           H  
ATOM   2002 2HB  LEU A 130     -17.881   4.796 -13.920  1.00  0.94           H  
ATOM   2003  HG  LEU A 130     -19.916   6.641 -15.194  1.00  0.94           H  
ATOM   2004 1HD1 LEU A 130     -18.761   8.344 -13.821  1.00  0.94           H  
ATOM   2005 2HD1 LEU A 130     -19.497   7.103 -12.808  1.00  0.94           H  
ATOM   2006 3HD1 LEU A 130     -17.749   7.090 -13.104  1.00  0.94           H  
ATOM   2007 1HD2 LEU A 130     -17.922   7.701 -16.147  1.00  0.94           H  
ATOM   2008 2HD2 LEU A 130     -16.898   6.442 -15.412  1.00  0.94           H  
ATOM   2009 3HD2 LEU A 130     -18.071   6.012 -16.684  1.00  0.94           H  
ATOM   2010  N   GLN A 131     -19.819   2.062 -13.828  1.00  0.97           N  
ATOM   2011  CA  GLN A 131     -19.608   0.822 -13.096  1.00  0.97           C  
ATOM   2012  C   GLN A 131     -19.585  -0.358 -14.054  1.00  0.97           C  
ATOM   2013  O   GLN A 131     -18.790  -1.275 -13.867  1.00  0.97           O  
ATOM   2014  CB  GLN A 131     -20.683   0.619 -12.038  1.00  0.97           C  
ATOM   2015  CG  GLN A 131     -20.698   1.672 -10.915  1.00  0.97           C  
ATOM   2016  CD  GLN A 131     -19.425   1.748 -10.103  1.00  0.97           C  
ATOM   2017  OE1 GLN A 131     -18.915   0.726  -9.658  1.00  0.97           O  
ATOM   2018  NE2 GLN A 131     -18.923   2.972  -9.901  1.00  0.97           N  
ATOM   2019  H   GLN A 131     -20.654   2.623 -13.654  1.00  0.97           H  
ATOM   2020  HA  GLN A 131     -18.642   0.873 -12.597  1.00  0.97           H  
ATOM   2021 1HB  GLN A 131     -21.665   0.598 -12.509  1.00  0.97           H  
ATOM   2022 2HB  GLN A 131     -20.516  -0.340 -11.576  1.00  0.97           H  
ATOM   2023 1HG  GLN A 131     -20.848   2.642 -11.355  1.00  0.97           H  
ATOM   2024 2HG  GLN A 131     -21.522   1.447 -10.237  1.00  0.97           H  
ATOM   2025 1HE2 GLN A 131     -18.069   3.122  -9.349  1.00  0.97           H  
ATOM   2026 2HE2 GLN A 131     -19.399   3.765 -10.297  1.00  0.97           H  
ATOM   2027  N   LEU A 132     -20.399  -0.298 -15.113  1.00  0.99           N  
ATOM   2028  CA  LEU A 132     -20.415  -1.312 -16.159  1.00  0.99           C  
ATOM   2029  C   LEU A 132     -19.045  -1.384 -16.785  1.00  0.99           C  
ATOM   2030  O   LEU A 132     -18.492  -2.466 -16.953  1.00  0.99           O  
ATOM   2031  CB  LEU A 132     -21.468  -0.998 -17.221  1.00  0.99           C  
ATOM   2032  CG  LEU A 132     -21.491  -1.890 -18.435  1.00  0.99           C  
ATOM   2033  CD1 LEU A 132     -21.763  -3.308 -18.050  1.00  0.99           C  
ATOM   2034  CD2 LEU A 132     -22.549  -1.356 -19.373  1.00  0.99           C  
ATOM   2035  H   LEU A 132     -21.050   0.482 -15.180  1.00  0.99           H  
ATOM   2036  HA  LEU A 132     -20.650  -2.274 -15.710  1.00  0.99           H  
ATOM   2037 1HB  LEU A 132     -22.453  -1.027 -16.757  1.00  0.99           H  
ATOM   2038 2HB  LEU A 132     -21.297   0.003 -17.576  1.00  0.99           H  
ATOM   2039  HG  LEU A 132     -20.516  -1.857 -18.926  1.00  0.99           H  
ATOM   2040 1HD1 LEU A 132     -21.760  -3.915 -18.949  1.00  0.99           H  
ATOM   2041 2HD1 LEU A 132     -20.988  -3.660 -17.372  1.00  0.99           H  
ATOM   2042 3HD1 LEU A 132     -22.733  -3.375 -17.569  1.00  0.99           H  
ATOM   2043 1HD2 LEU A 132     -22.582  -1.949 -20.266  1.00  0.99           H  
ATOM   2044 2HD2 LEU A 132     -23.520  -1.388 -18.876  1.00  0.99           H  
ATOM   2045 3HD2 LEU A 132     -22.307  -0.325 -19.632  1.00  0.99           H  
ATOM   2046  N   GLY A 133     -18.483  -0.230 -17.123  1.00  1.02           N  
ATOM   2047  CA  GLY A 133     -17.148  -0.181 -17.689  1.00  1.02           C  
ATOM   2048  C   GLY A 133     -16.169  -0.929 -16.788  1.00  1.02           C  
ATOM   2049  O   GLY A 133     -15.451  -1.825 -17.248  1.00  1.02           O  
ATOM   2050  H   GLY A 133     -18.997   0.641 -16.982  1.00  1.02           H  
ATOM   2051 1HA  GLY A 133     -17.155  -0.624 -18.682  1.00  1.02           H  
ATOM   2052 2HA  GLY A 133     -16.840   0.859 -17.786  1.00  1.02           H  
ATOM   2053  N   TYR A 134     -16.173  -0.595 -15.494  1.00  1.05           N  
ATOM   2054  CA  TYR A 134     -15.245  -1.214 -14.554  1.00  1.05           C  
ATOM   2055  C   TYR A 134     -15.565  -2.694 -14.332  1.00  1.05           C  
ATOM   2056  O   TYR A 134     -14.667  -3.500 -14.080  1.00  1.05           O  
ATOM   2057  CB  TYR A 134     -15.247  -0.434 -13.237  1.00  1.05           C  
ATOM   2058  CG  TYR A 134     -14.671   0.957 -13.434  1.00  1.05           C  
ATOM   2059  CD1 TYR A 134     -15.465   2.084 -13.234  1.00  1.05           C  
ATOM   2060  CD2 TYR A 134     -13.371   1.099 -13.884  1.00  1.05           C  
ATOM   2061  CE1 TYR A 134     -14.963   3.340 -13.481  1.00  1.05           C  
ATOM   2062  CE2 TYR A 134     -12.861   2.355 -14.129  1.00  1.05           C  
ATOM   2063  CZ  TYR A 134     -13.649   3.472 -13.936  1.00  1.05           C  
ATOM   2064  OH  TYR A 134     -13.130   4.719 -14.190  1.00  1.05           O  
ATOM   2065  H   TYR A 134     -16.810   0.142 -15.180  1.00  1.05           H  
ATOM   2066  HA  TYR A 134     -14.246  -1.159 -14.972  1.00  1.05           H  
ATOM   2067 1HB  TYR A 134     -16.271  -0.343 -12.864  1.00  1.05           H  
ATOM   2068 2HB  TYR A 134     -14.656  -0.960 -12.486  1.00  1.05           H  
ATOM   2069  HD1 TYR A 134     -16.490   1.970 -12.886  1.00  1.05           H  
ATOM   2070  HD2 TYR A 134     -12.752   0.216 -14.054  1.00  1.05           H  
ATOM   2071  HE1 TYR A 134     -15.589   4.220 -13.325  1.00  1.05           H  
ATOM   2072  HE2 TYR A 134     -11.837   2.466 -14.486  1.00  1.05           H  
ATOM   2073  HH  TYR A 134     -12.234   4.628 -14.527  1.00  1.05           H  
ATOM   2074  N   PHE A 135     -16.836  -3.063 -14.462  1.00  1.08           N  
ATOM   2075  CA  PHE A 135     -17.283  -4.444 -14.339  1.00  1.08           C  
ATOM   2076  C   PHE A 135     -16.668  -5.246 -15.455  1.00  1.08           C  
ATOM   2077  O   PHE A 135     -16.018  -6.254 -15.206  1.00  1.08           O  
ATOM   2078  CB  PHE A 135     -18.822  -4.475 -14.312  1.00  1.08           C  
ATOM   2079  CG  PHE A 135     -19.533  -5.769 -14.150  1.00  1.08           C  
ATOM   2080  CD1 PHE A 135     -19.514  -6.444 -12.945  1.00  1.08           C  
ATOM   2081  CD2 PHE A 135     -20.310  -6.276 -15.158  1.00  1.08           C  
ATOM   2082  CE1 PHE A 135     -20.214  -7.589 -12.768  1.00  1.08           C  
ATOM   2083  CE2 PHE A 135     -21.020  -7.428 -14.949  1.00  1.08           C  
ATOM   2084  CZ  PHE A 135     -20.962  -8.076 -13.749  1.00  1.08           C  
ATOM   2085  H   PHE A 135     -17.538  -2.350 -14.635  1.00  1.08           H  
ATOM   2086  HA  PHE A 135     -16.909  -4.871 -13.428  1.00  1.08           H  
ATOM   2087 1HB  PHE A 135     -19.163  -3.809 -13.520  1.00  1.08           H  
ATOM   2088 2HB  PHE A 135     -19.173  -4.052 -15.231  1.00  1.08           H  
ATOM   2089  HD1 PHE A 135     -18.932  -6.066 -12.133  1.00  1.08           H  
ATOM   2090  HD2 PHE A 135     -20.364  -5.752 -16.113  1.00  1.08           H  
ATOM   2091  HE1 PHE A 135     -20.164  -8.109 -11.831  1.00  1.08           H  
ATOM   2092  HE2 PHE A 135     -21.625  -7.833 -15.717  1.00  1.08           H  
ATOM   2093  HZ  PHE A 135     -21.517  -8.989 -13.589  1.00  1.08           H  
ATOM   2094  N   ILE A 136     -16.767  -4.764 -16.681  1.00  1.11           N  
ATOM   2095  CA  ILE A 136     -16.238  -5.543 -17.785  1.00  1.11           C  
ATOM   2096  C   ILE A 136     -14.715  -5.652 -17.676  1.00  1.11           C  
ATOM   2097  O   ILE A 136     -14.145  -6.725 -17.915  1.00  1.11           O  
ATOM   2098  CB  ILE A 136     -16.622  -4.943 -19.137  1.00  1.11           C  
ATOM   2099  CG1 ILE A 136     -18.146  -4.904 -19.270  1.00  1.11           C  
ATOM   2100  CG2 ILE A 136     -16.023  -5.798 -20.253  1.00  1.11           C  
ATOM   2101  CD1 ILE A 136     -18.810  -6.204 -19.079  1.00  1.11           C  
ATOM   2102  H   ILE A 136     -17.270  -3.891 -16.845  1.00  1.11           H  
ATOM   2103  HA  ILE A 136     -16.651  -6.541 -17.738  1.00  1.11           H  
ATOM   2104  HB  ILE A 136     -16.250  -3.917 -19.202  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 136     -18.552  -4.216 -18.551  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 136     -18.378  -4.539 -20.260  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 136     -16.293  -5.381 -21.223  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 136     -14.939  -5.810 -20.151  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 136     -16.405  -6.817 -20.182  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 136     -19.878  -6.070 -19.211  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 136     -18.434  -6.910 -19.792  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 136     -18.607  -6.562 -18.079  1.00  1.11           H  
ATOM   2113  N   ILE A 137     -14.049  -4.561 -17.284  1.00  1.15           N  
ATOM   2114  CA  ILE A 137     -12.598  -4.584 -17.139  1.00  1.15           C  
ATOM   2115  C   ILE A 137     -12.193  -5.579 -16.051  1.00  1.15           C  
ATOM   2116  O   ILE A 137     -11.290  -6.391 -16.262  1.00  1.15           O  
ATOM   2117  CB  ILE A 137     -12.059  -3.201 -16.744  1.00  1.15           C  
ATOM   2118  CG1 ILE A 137     -12.260  -2.200 -17.872  1.00  1.15           C  
ATOM   2119  CG2 ILE A 137     -10.548  -3.315 -16.433  1.00  1.15           C  
ATOM   2120  CD1 ILE A 137     -12.075  -0.759 -17.421  1.00  1.15           C  
ATOM   2121  H   ILE A 137     -14.560  -3.692 -17.109  1.00  1.15           H  
ATOM   2122  HA  ILE A 137     -12.152  -4.891 -18.083  1.00  1.15           H  
ATOM   2123  HB  ILE A 137     -12.593  -2.838 -15.867  1.00  1.15           H  
ATOM   2124 1HG1 ILE A 137     -11.533  -2.411 -18.658  1.00  1.15           H  
ATOM   2125 2HG1 ILE A 137     -13.258  -2.317 -18.286  1.00  1.15           H  
ATOM   2126 1HG2 ILE A 137     -10.161  -2.339 -16.146  1.00  1.15           H  
ATOM   2127 2HG2 ILE A 137     -10.395  -4.020 -15.616  1.00  1.15           H  
ATOM   2128 3HG2 ILE A 137     -10.023  -3.665 -17.319  1.00  1.15           H  
ATOM   2129 1HD1 ILE A 137     -12.220  -0.090 -18.267  1.00  1.15           H  
ATOM   2130 2HD1 ILE A 137     -12.806  -0.528 -16.655  1.00  1.15           H  
ATOM   2131 3HD1 ILE A 137     -11.081  -0.624 -17.013  1.00  1.15           H  
ATOM   2132  N   GLY A 138     -12.868  -5.522 -14.891  1.00  1.19           N  
ATOM   2133  CA  GLY A 138     -12.591  -6.423 -13.775  1.00  1.19           C  
ATOM   2134  C   GLY A 138     -12.809  -7.884 -14.161  1.00  1.19           C  
ATOM   2135  O   GLY A 138     -12.020  -8.764 -13.797  1.00  1.19           O  
ATOM   2136  H   GLY A 138     -13.598  -4.824 -14.764  1.00  1.19           H  
ATOM   2137 1HA  GLY A 138     -11.569  -6.271 -13.443  1.00  1.19           H  
ATOM   2138 2HA  GLY A 138     -13.246  -6.162 -12.942  1.00  1.19           H  
ATOM   2139  N   ILE A 139     -13.838  -8.140 -14.960  1.00  1.24           N  
ATOM   2140  CA  ILE A 139     -14.119  -9.487 -15.415  1.00  1.24           C  
ATOM   2141  C   ILE A 139     -12.985  -9.999 -16.275  1.00  1.24           C  
ATOM   2142  O   ILE A 139     -12.496 -11.120 -16.067  1.00  1.24           O  
ATOM   2143  CB  ILE A 139     -15.428  -9.530 -16.200  1.00  1.24           C  
ATOM   2144  CG1 ILE A 139     -16.567  -9.263 -15.309  1.00  1.24           C  
ATOM   2145  CG2 ILE A 139     -15.589 -10.843 -16.747  1.00  1.24           C  
ATOM   2146  CD1 ILE A 139     -17.812  -8.978 -15.989  1.00  1.24           C  
ATOM   2147  H   ILE A 139     -14.473  -7.384 -15.222  1.00  1.24           H  
ATOM   2148  HA  ILE A 139     -14.201 -10.139 -14.559  1.00  1.24           H  
ATOM   2149  HB  ILE A 139     -15.418  -8.786 -16.997  1.00  1.24           H  
ATOM   2150 1HG1 ILE A 139     -16.722 -10.127 -14.734  1.00  1.24           H  
ATOM   2151 2HG1 ILE A 139     -16.325  -8.464 -14.660  1.00  1.24           H  
ATOM   2152 1HG2 ILE A 139     -16.487 -10.885 -17.275  1.00  1.24           H  
ATOM   2153 2HG2 ILE A 139     -14.767 -11.057 -17.406  1.00  1.24           H  
ATOM   2154 3HG2 ILE A 139     -15.615 -11.547 -15.927  1.00  1.24           H  
ATOM   2155 1HD1 ILE A 139     -18.580  -8.833 -15.253  1.00  1.24           H  
ATOM   2156 2HD1 ILE A 139     -17.709  -8.096 -16.580  1.00  1.24           H  
ATOM   2157 3HD1 ILE A 139     -18.048  -9.802 -16.609  1.00  1.24           H  
ATOM   2158  N   ARG A 140     -12.532  -9.154 -17.202  1.00  1.27           N  
ATOM   2159  CA  ARG A 140     -11.430  -9.509 -18.072  1.00  1.27           C  
ATOM   2160  C   ARG A 140     -10.145  -9.699 -17.269  1.00  1.27           C  
ATOM   2161  O   ARG A 140      -9.389 -10.643 -17.506  1.00  1.27           O  
ATOM   2162  CB  ARG A 140     -11.267  -8.462 -19.153  1.00  1.27           C  
ATOM   2163  CG  ARG A 140     -10.245  -8.794 -20.176  1.00  1.27           C  
ATOM   2164  CD  ARG A 140     -10.349  -7.909 -21.325  1.00  1.27           C  
ATOM   2165  NE  ARG A 140      -9.310  -8.156 -22.251  1.00  1.27           N  
ATOM   2166  CZ  ARG A 140      -9.256  -9.161 -23.134  1.00  1.27           C  
ATOM   2167  NH1 ARG A 140     -10.214 -10.060 -23.202  1.00  1.27           N  
ATOM   2168  NH2 ARG A 140      -8.212  -9.214 -23.930  1.00  1.27           N  
ATOM   2169  H   ARG A 140     -12.988  -8.247 -17.321  1.00  1.27           H  
ATOM   2170  HA  ARG A 140     -11.664 -10.450 -18.560  1.00  1.27           H  
ATOM   2171 1HB  ARG A 140     -12.222  -8.313 -19.657  1.00  1.27           H  
ATOM   2172 2HB  ARG A 140     -10.989  -7.511 -18.694  1.00  1.27           H  
ATOM   2173 1HG  ARG A 140      -9.249  -8.698 -19.748  1.00  1.27           H  
ATOM   2174 2HG  ARG A 140     -10.395  -9.820 -20.516  1.00  1.27           H  
ATOM   2175 1HD  ARG A 140     -11.302  -8.060 -21.829  1.00  1.27           H  
ATOM   2176 2HD  ARG A 140     -10.270  -6.872 -20.995  1.00  1.27           H  
ATOM   2177  HE  ARG A 140      -8.534  -7.502 -22.271  1.00  1.27           H  
ATOM   2178 1HH1 ARG A 140     -11.005 -10.001 -22.576  1.00  1.27           H  
ATOM   2179 2HH1 ARG A 140     -10.155 -10.808 -23.876  1.00  1.27           H  
ATOM   2180 1HH2 ARG A 140      -7.502  -8.472 -23.831  1.00  1.27           H  
ATOM   2181 2HH2 ARG A 140      -8.115  -9.950 -24.611  1.00  1.27           H  
ATOM   2182  N   ALA A 141      -9.920  -8.847 -16.267  1.00  1.27           N  
ATOM   2183  CA  ALA A 141      -8.749  -8.955 -15.402  1.00  1.27           C  
ATOM   2184  C   ALA A 141      -8.738 -10.312 -14.693  1.00  1.27           C  
ATOM   2185  O   ALA A 141      -7.679 -10.899 -14.462  1.00  1.27           O  
ATOM   2186  CB  ALA A 141      -8.734  -7.825 -14.389  1.00  1.27           C  
ATOM   2187  H   ALA A 141     -10.567  -8.075 -16.117  1.00  1.27           H  
ATOM   2188  HA  ALA A 141      -7.858  -8.890 -16.025  1.00  1.27           H  
ATOM   2189 1HB  ALA A 141      -7.847  -7.905 -13.766  1.00  1.27           H  
ATOM   2190 2HB  ALA A 141      -8.730  -6.869 -14.914  1.00  1.27           H  
ATOM   2191 3HB  ALA A 141      -9.618  -7.893 -13.771  1.00  1.27           H  
ATOM   2192  N   GLY A 142      -9.935 -10.822 -14.389  1.00  1.23           N  
ATOM   2193  CA  GLY A 142     -10.141 -12.104 -13.726  1.00  1.23           C  
ATOM   2194  C   GLY A 142     -10.058 -13.315 -14.677  1.00  1.23           C  
ATOM   2195  O   GLY A 142     -10.234 -14.456 -14.242  1.00  1.23           O  
ATOM   2196  H   GLY A 142     -10.762 -10.257 -14.583  1.00  1.23           H  
ATOM   2197 1HA  GLY A 142      -9.406 -12.216 -12.931  1.00  1.23           H  
ATOM   2198 2HA  GLY A 142     -11.120 -12.091 -13.250  1.00  1.23           H  
ATOM   2199  N   GLY A 143      -9.795 -13.072 -15.969  1.00  1.18           N  
ATOM   2200  CA  GLY A 143      -9.685 -14.126 -16.976  1.00  1.18           C  
ATOM   2201  C   GLY A 143     -10.982 -14.533 -17.690  1.00  1.18           C  
ATOM   2202  O   GLY A 143     -10.984 -15.525 -18.427  1.00  1.18           O  
ATOM   2203  H   GLY A 143      -9.652 -12.115 -16.284  1.00  1.18           H  
ATOM   2204 1HA  GLY A 143      -8.968 -13.793 -17.727  1.00  1.18           H  
ATOM   2205 2HA  GLY A 143      -9.247 -15.007 -16.510  1.00  1.18           H  
ATOM   2206  N   LEU A 144     -12.079 -13.806 -17.475  1.00  1.10           N  
ATOM   2207  CA  LEU A 144     -13.346 -14.166 -18.115  1.00  1.10           C  
ATOM   2208  C   LEU A 144     -13.732 -13.172 -19.206  1.00  1.10           C  
ATOM   2209  O   LEU A 144     -13.359 -12.003 -19.163  1.00  1.10           O  
ATOM   2210  CB  LEU A 144     -14.454 -14.260 -17.070  1.00  1.10           C  
ATOM   2211  CG  LEU A 144     -14.207 -15.236 -15.951  1.00  1.10           C  
ATOM   2212  CD1 LEU A 144     -15.358 -15.179 -14.983  1.00  1.10           C  
ATOM   2213  CD2 LEU A 144     -14.030 -16.595 -16.520  1.00  1.10           C  
ATOM   2214  H   LEU A 144     -12.045 -12.978 -16.878  1.00  1.10           H  
ATOM   2215  HA  LEU A 144     -13.239 -15.143 -18.578  1.00  1.10           H  
ATOM   2216 1HB  LEU A 144     -14.534 -13.318 -16.613  1.00  1.10           H  
ATOM   2217 2HB  LEU A 144     -15.399 -14.501 -17.564  1.00  1.10           H  
ATOM   2218  HG  LEU A 144     -13.299 -14.951 -15.412  1.00  1.10           H  
ATOM   2219 1HD1 LEU A 144     -15.173 -15.869 -14.171  1.00  1.10           H  
ATOM   2220 2HD1 LEU A 144     -15.439 -14.175 -14.596  1.00  1.10           H  
ATOM   2221 3HD1 LEU A 144     -16.281 -15.453 -15.493  1.00  1.10           H  
ATOM   2222 1HD2 LEU A 144     -13.833 -17.297 -15.714  1.00  1.10           H  
ATOM   2223 2HD2 LEU A 144     -14.924 -16.891 -17.058  1.00  1.10           H  
ATOM   2224 3HD2 LEU A 144     -13.187 -16.588 -17.206  1.00  1.10           H  
ATOM   2225  N   ALA A 145     -14.453 -13.632 -20.215  1.00  1.03           N  
ATOM   2226  CA  ALA A 145     -14.935 -12.726 -21.237  1.00  1.03           C  
ATOM   2227  C   ALA A 145     -16.238 -12.107 -20.788  1.00  1.03           C  
ATOM   2228  O   ALA A 145     -17.014 -12.731 -20.056  1.00  1.03           O  
ATOM   2229  CB  ALA A 145     -15.130 -13.443 -22.551  1.00  1.03           C  
ATOM   2230  H   ALA A 145     -14.744 -14.602 -20.250  1.00  1.03           H  
ATOM   2231  HA  ALA A 145     -14.205 -11.928 -21.368  1.00  1.03           H  
ATOM   2232 1HB  ALA A 145     -15.483 -12.736 -23.297  1.00  1.03           H  
ATOM   2233 2HB  ALA A 145     -14.187 -13.869 -22.878  1.00  1.03           H  
ATOM   2234 3HB  ALA A 145     -15.863 -14.241 -22.428  1.00  1.03           H  
ATOM   2235  N   ALA A 146     -16.507 -10.890 -21.243  1.00  0.96           N  
ATOM   2236  CA  ALA A 146     -17.802 -10.299 -20.967  1.00  0.96           C  
ATOM   2237  C   ALA A 146     -18.105  -9.100 -21.806  1.00  0.96           C  
ATOM   2238  O   ALA A 146     -17.218  -8.428 -22.341  1.00  0.96           O  
ATOM   2239  CB  ALA A 146     -17.938  -9.866 -19.525  1.00  0.96           C  
ATOM   2240  H   ALA A 146     -15.831 -10.390 -21.802  1.00  0.96           H  
ATOM   2241  HA  ALA A 146     -18.546 -11.053 -21.193  1.00  0.96           H  
ATOM   2242 1HB  ALA A 146     -18.932  -9.466 -19.362  1.00  0.96           H  
ATOM   2243 2HB  ALA A 146     -17.804 -10.716 -18.907  1.00  0.96           H  
ATOM   2244 3HB  ALA A 146     -17.197  -9.106 -19.286  1.00  0.96           H  
ATOM   2245  N   GLY A 147     -19.378  -8.796 -21.838  1.00  0.92           N  
ATOM   2246  CA  GLY A 147     -19.793  -7.520 -22.371  1.00  0.92           C  
ATOM   2247  C   GLY A 147     -21.287  -7.360 -22.291  1.00  0.92           C  
ATOM   2248  O   GLY A 147     -22.010  -8.356 -22.164  1.00  0.92           O  
ATOM   2249  H   GLY A 147     -20.038  -9.467 -21.431  1.00  0.92           H  
ATOM   2250 1HA  GLY A 147     -19.285  -6.743 -21.820  1.00  0.92           H  
ATOM   2251 2HA  GLY A 147     -19.468  -7.427 -23.397  1.00  0.92           H  
ATOM   2252  N   PRO A 148     -21.754  -6.110 -22.361  1.00  0.89           N  
ATOM   2253  CA  PRO A 148     -23.128  -5.701 -22.306  1.00  0.89           C  
ATOM   2254  C   PRO A 148     -23.949  -6.016 -23.531  1.00  0.89           C  
ATOM   2255  O   PRO A 148     -23.479  -5.951 -24.671  1.00  0.89           O  
ATOM   2256  CB  PRO A 148     -23.005  -4.203 -22.106  1.00  0.89           C  
ATOM   2257  CG  PRO A 148     -21.696  -3.824 -22.735  1.00  0.89           C  
ATOM   2258  CD  PRO A 148     -20.801  -4.985 -22.473  1.00  0.89           C  
ATOM   2259  HA  PRO A 148     -23.590  -6.154 -21.425  1.00  0.89           H  
ATOM   2260 1HB  PRO A 148     -23.864  -3.697 -22.572  1.00  0.89           H  
ATOM   2261 2HB  PRO A 148     -23.059  -3.992 -21.038  1.00  0.89           H  
ATOM   2262 1HG  PRO A 148     -21.837  -3.631 -23.809  1.00  0.89           H  
ATOM   2263 2HG  PRO A 148     -21.317  -2.887 -22.292  1.00  0.89           H  
ATOM   2264 1HD  PRO A 148     -20.103  -5.118 -23.317  1.00  0.89           H  
ATOM   2265 2HD  PRO A 148     -20.295  -4.812 -21.520  1.00  0.89           H  
ATOM   2266  N   ILE A 149     -25.206  -6.278 -23.254  1.00  0.87           N  
ATOM   2267  CA  ILE A 149     -26.280  -6.489 -24.184  1.00  0.87           C  
ATOM   2268  C   ILE A 149     -27.368  -5.469 -23.915  1.00  0.87           C  
ATOM   2269  O   ILE A 149     -27.883  -5.379 -22.798  1.00  0.87           O  
ATOM   2270  CB  ILE A 149     -26.819  -7.924 -24.006  1.00  0.87           C  
ATOM   2271  CG1 ILE A 149     -25.679  -8.898 -24.218  1.00  0.87           C  
ATOM   2272  CG2 ILE A 149     -28.017  -8.215 -24.906  1.00  0.87           C  
ATOM   2273  CD1 ILE A 149     -24.949  -9.243 -22.940  1.00  0.87           C  
ATOM   2274  H   ILE A 149     -25.442  -6.361 -22.276  1.00  0.87           H  
ATOM   2275  HA  ILE A 149     -25.907  -6.360 -25.198  1.00  0.87           H  
ATOM   2276  HB  ILE A 149     -27.130  -8.044 -22.972  1.00  0.87           H  
ATOM   2277 1HG1 ILE A 149     -26.065  -9.816 -24.656  1.00  0.87           H  
ATOM   2278 2HG1 ILE A 149     -24.964  -8.454 -24.911  1.00  0.87           H  
ATOM   2279 1HG2 ILE A 149     -28.368  -9.231 -24.725  1.00  0.87           H  
ATOM   2280 2HG2 ILE A 149     -28.817  -7.516 -24.680  1.00  0.87           H  
ATOM   2281 3HG2 ILE A 149     -27.718  -8.111 -25.944  1.00  0.87           H  
ATOM   2282 1HD1 ILE A 149     -24.137  -9.914 -23.161  1.00  0.87           H  
ATOM   2283 2HD1 ILE A 149     -24.541  -8.378 -22.500  1.00  0.87           H  
ATOM   2284 3HD1 ILE A 149     -25.640  -9.701 -22.233  1.00  0.87           H  
ATOM   2285  N   ALA A 150     -27.690  -4.662 -24.923  1.00  0.85           N  
ATOM   2286  CA  ALA A 150     -28.759  -3.674 -24.788  1.00  0.85           C  
ATOM   2287  C   ALA A 150     -30.038  -4.209 -25.431  1.00  0.85           C  
ATOM   2288  O   ALA A 150     -31.111  -3.616 -25.346  1.00  0.85           O  
ATOM   2289  CB  ALA A 150     -28.347  -2.357 -25.403  1.00  0.85           C  
ATOM   2290  H   ALA A 150     -27.196  -4.743 -25.802  1.00  0.85           H  
ATOM   2291  HA  ALA A 150     -28.947  -3.507 -23.735  1.00  0.85           H  
ATOM   2292 1HB  ALA A 150     -29.150  -1.632 -25.271  1.00  0.85           H  
ATOM   2293 2HB  ALA A 150     -27.446  -1.992 -24.910  1.00  0.85           H  
ATOM   2294 3HB  ALA A 150     -28.153  -2.496 -26.465  1.00  0.85           H  
ATOM   2295  N   GLY A 151     -29.915  -5.361 -26.080  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -31.008  -5.976 -26.828  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -32.017  -6.728 -25.967  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -32.145  -7.952 -26.073  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -29.018  -5.814 -26.071  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -31.529  -5.195 -27.382  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -30.595  -6.653 -27.570  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -32.696  -5.996 -25.094  1.00  0.77           N  
ATOM   2303  CA  PHE A 152     -33.669  -6.585 -24.175  1.00  0.77           C  
ATOM   2304  C   PHE A 152     -34.759  -5.588 -23.811  1.00  0.77           C  
ATOM   2305  O   PHE A 152     -34.624  -4.391 -24.055  1.00  0.77           O  
ATOM   2306  CB  PHE A 152     -32.977  -7.070 -22.891  1.00  0.77           C  
ATOM   2307  CG  PHE A 152     -32.396  -5.988 -22.075  1.00  0.77           C  
ATOM   2308  CD1 PHE A 152     -33.106  -5.424 -21.035  1.00  0.77           C  
ATOM   2309  CD2 PHE A 152     -31.145  -5.521 -22.335  1.00  0.77           C  
ATOM   2310  CE1 PHE A 152     -32.560  -4.419 -20.289  1.00  0.77           C  
ATOM   2311  CE2 PHE A 152     -30.622  -4.517 -21.588  1.00  0.77           C  
ATOM   2312  CZ  PHE A 152     -31.323  -3.966 -20.571  1.00  0.77           C  
ATOM   2313  H   PHE A 152     -32.497  -4.995 -25.079  1.00  0.77           H  
ATOM   2314  HA  PHE A 152     -34.138  -7.433 -24.670  1.00  0.77           H  
ATOM   2315 1HB  PHE A 152     -33.688  -7.613 -22.270  1.00  0.77           H  
ATOM   2316 2HB  PHE A 152     -32.185  -7.761 -23.158  1.00  0.77           H  
ATOM   2317  HD1 PHE A 152     -34.104  -5.789 -20.816  1.00  0.77           H  
ATOM   2318  HD2 PHE A 152     -30.566  -5.954 -23.148  1.00  0.77           H  
ATOM   2319  HE1 PHE A 152     -33.105  -3.980 -19.480  1.00  0.77           H  
ATOM   2320  HE2 PHE A 152     -29.646  -4.156 -21.804  1.00  0.77           H  
ATOM   2321  HZ  PHE A 152     -30.887  -3.161 -19.987  1.00  0.77           H  
ATOM   2322  N   ASP A 153     -35.848  -6.086 -23.235  1.00  0.73           N  
ATOM   2323  CA  ASP A 153     -36.919  -5.231 -22.751  1.00  0.73           C  
ATOM   2324  C   ASP A 153     -36.702  -4.869 -21.275  1.00  0.73           C  
ATOM   2325  O   ASP A 153     -36.952  -5.707 -20.408  1.00  0.73           O  
ATOM   2326  CB  ASP A 153     -38.266  -5.932 -22.938  1.00  0.73           C  
ATOM   2327  CG  ASP A 153     -39.474  -5.110 -22.479  1.00  0.73           C  
ATOM   2328  OD1 ASP A 153     -39.358  -4.344 -21.520  1.00  0.73           O  
ATOM   2329  OD2 ASP A 153     -40.510  -5.246 -23.087  1.00  0.73           O  
ATOM   2330  H   ASP A 153     -35.908  -7.095 -23.116  1.00  0.73           H  
ATOM   2331  HA  ASP A 153     -36.933  -4.349 -23.377  1.00  0.73           H  
ATOM   2332 1HB  ASP A 153     -38.399  -6.181 -23.992  1.00  0.73           H  
ATOM   2333 2HB  ASP A 153     -38.260  -6.872 -22.387  1.00  0.73           H  
ATOM   2334  N   PRO A 154     -36.284  -3.629 -20.936  1.00  0.69           N  
ATOM   2335  CA  PRO A 154     -35.951  -3.202 -19.594  1.00  0.69           C  
ATOM   2336  C   PRO A 154     -37.149  -3.126 -18.672  1.00  0.69           C  
ATOM   2337  O   PRO A 154     -36.974  -3.102 -17.458  1.00  0.69           O  
ATOM   2338  CB  PRO A 154     -35.350  -1.812 -19.816  1.00  0.69           C  
ATOM   2339  CG  PRO A 154     -35.985  -1.318 -21.089  1.00  0.69           C  
ATOM   2340  CD  PRO A 154     -36.178  -2.550 -21.943  1.00  0.69           C  
ATOM   2341  HA  PRO A 154     -35.216  -3.892 -19.173  1.00  0.69           H  
ATOM   2342 1HB  PRO A 154     -35.573  -1.167 -18.953  1.00  0.69           H  
ATOM   2343 2HB  PRO A 154     -34.253  -1.876 -19.884  1.00  0.69           H  
ATOM   2344 1HG  PRO A 154     -36.935  -0.813 -20.860  1.00  0.69           H  
ATOM   2345 2HG  PRO A 154     -35.333  -0.571 -21.566  1.00  0.69           H  
ATOM   2346 1HD  PRO A 154     -37.119  -2.427 -22.500  1.00  0.69           H  
ATOM   2347 2HD  PRO A 154     -35.308  -2.687 -22.585  1.00  0.69           H  
ATOM   2348  N   GLU A 155     -38.372  -3.079 -19.213  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -39.532  -3.008 -18.334  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -39.757  -4.413 -17.856  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -40.011  -4.669 -16.677  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -40.779  -2.457 -19.032  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -41.996  -2.360 -18.100  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -43.220  -1.693 -18.705  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -43.142  -1.187 -19.796  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -44.251  -1.725 -18.060  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -38.527  -3.175 -20.220  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -39.303  -2.374 -17.479  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -40.569  -1.464 -19.428  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -41.041  -3.099 -19.875  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -42.264  -3.374 -17.805  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -41.701  -1.821 -17.200  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -39.607  -5.333 -18.795  1.00  0.66           N  
ATOM   2364  CA  GLY A 156     -39.732  -6.748 -18.532  1.00  0.66           C  
ATOM   2365  C   GLY A 156     -38.710  -7.187 -17.484  1.00  0.66           C  
ATOM   2366  O   GLY A 156     -39.069  -7.787 -16.462  1.00  0.66           O  
ATOM   2367  H   GLY A 156     -39.406  -5.022 -19.754  1.00  0.66           H  
ATOM   2368 1HA  GLY A 156     -40.743  -6.980 -18.201  1.00  0.66           H  
ATOM   2369 2HA  GLY A 156     -39.554  -7.275 -19.464  1.00  0.66           H  
ATOM   2370  N   VAL A 157     -37.435  -6.860 -17.732  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -36.348  -7.242 -16.835  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -36.530  -6.543 -15.477  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -36.364  -7.170 -14.431  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -34.982  -6.909 -17.466  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -33.859  -7.182 -16.497  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -34.789  -7.734 -18.726  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -37.228  -6.356 -18.596  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -36.394  -8.322 -16.680  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -34.960  -5.846 -17.708  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -32.913  -6.923 -16.965  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -33.993  -6.607 -15.595  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -33.850  -8.232 -16.253  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -33.838  -7.490 -19.170  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -34.813  -8.788 -18.476  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -35.584  -7.516 -19.429  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -36.904  -5.257 -15.484  1.00  0.66           N  
ATOM   2387  CA  HIS A 158     -37.184  -4.533 -14.247  1.00  0.66           C  
ATOM   2388  C   HIS A 158     -38.225  -5.249 -13.409  1.00  0.66           C  
ATOM   2389  O   HIS A 158     -37.989  -5.561 -12.248  1.00  0.66           O  
ATOM   2390  CB  HIS A 158     -37.726  -3.136 -14.574  1.00  0.66           C  
ATOM   2391  CG  HIS A 158     -38.327  -2.369 -13.436  1.00  0.66           C  
ATOM   2392  ND1 HIS A 158     -37.601  -1.645 -12.522  1.00  0.66           N  
ATOM   2393  CD2 HIS A 158     -39.628  -2.216 -13.089  1.00  0.66           C  
ATOM   2394  CE1 HIS A 158     -38.428  -1.074 -11.670  1.00  0.66           C  
ATOM   2395  NE2 HIS A 158     -39.666  -1.407 -11.991  1.00  0.66           N  
ATOM   2396  H   HIS A 158     -37.013  -4.744 -16.355  1.00  0.66           H  
ATOM   2397  HA  HIS A 158     -36.275  -4.433 -13.661  1.00  0.66           H  
ATOM   2398 1HB  HIS A 158     -36.919  -2.532 -14.983  1.00  0.66           H  
ATOM   2399 2HB  HIS A 158     -38.479  -3.218 -15.337  1.00  0.66           H  
ATOM   2400  HD1 HIS A 158     -36.604  -1.483 -12.480  1.00  0.66           H  
ATOM   2401  HD2 HIS A 158     -40.553  -2.595 -13.515  1.00  0.66           H  
ATOM   2402  HE1 HIS A 158     -38.039  -0.450 -10.889  1.00  0.66           H  
ATOM   2403  N   LYS A 159     -39.369  -5.571 -13.995  1.00  0.67           N  
ATOM   2404  CA  LYS A 159     -40.406  -6.233 -13.223  1.00  0.67           C  
ATOM   2405  C   LYS A 159     -39.975  -7.603 -12.697  1.00  0.67           C  
ATOM   2406  O   LYS A 159     -40.352  -7.976 -11.587  1.00  0.67           O  
ATOM   2407  CB  LYS A 159     -41.676  -6.347 -14.060  1.00  0.67           C  
ATOM   2408  CG  LYS A 159     -42.374  -5.004 -14.273  1.00  0.67           C  
ATOM   2409  CD  LYS A 159     -43.604  -5.117 -15.149  1.00  0.67           C  
ATOM   2410  CE  LYS A 159     -44.275  -3.754 -15.314  1.00  0.67           C  
ATOM   2411  NZ  LYS A 159     -45.438  -3.806 -16.238  1.00  0.67           N  
ATOM   2412  H   LYS A 159     -39.539  -5.324 -14.971  1.00  0.67           H  
ATOM   2413  HA  LYS A 159     -40.627  -5.607 -12.360  1.00  0.67           H  
ATOM   2414 1HB  LYS A 159     -41.419  -6.750 -15.045  1.00  0.67           H  
ATOM   2415 2HB  LYS A 159     -42.372  -7.037 -13.587  1.00  0.67           H  
ATOM   2416 1HG  LYS A 159     -42.653  -4.580 -13.309  1.00  0.67           H  
ATOM   2417 2HG  LYS A 159     -41.677  -4.323 -14.759  1.00  0.67           H  
ATOM   2418 1HD  LYS A 159     -43.305  -5.483 -16.134  1.00  0.67           H  
ATOM   2419 2HD  LYS A 159     -44.309  -5.820 -14.711  1.00  0.67           H  
ATOM   2420 1HE  LYS A 159     -44.615  -3.407 -14.341  1.00  0.67           H  
ATOM   2421 2HE  LYS A 159     -43.549  -3.046 -15.702  1.00  0.67           H  
ATOM   2422 1HZ  LYS A 159     -45.847  -2.879 -16.319  1.00  0.67           H  
ATOM   2423 2HZ  LYS A 159     -45.127  -4.115 -17.153  1.00  0.67           H  
ATOM   2424 3HZ  LYS A 159     -46.127  -4.448 -15.883  1.00  0.67           H  
ATOM   2425  N   GLU A 160     -39.188  -8.350 -13.473  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -38.743  -9.670 -13.035  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -37.675  -9.639 -11.928  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -37.719 -10.451 -11.000  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -38.202 -10.460 -14.227  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -37.772 -11.897 -13.907  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -38.917 -12.810 -13.491  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -40.048 -12.509 -13.801  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -38.650 -13.810 -12.861  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -38.921  -8.012 -14.399  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -39.611 -10.199 -12.643  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -38.963 -10.504 -15.006  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -37.349  -9.932 -14.649  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -37.287 -12.312 -14.791  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -37.033 -11.865 -13.106  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -36.712  -8.717 -12.024  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -35.597  -8.691 -11.076  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -35.644  -7.579 -10.024  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -35.038  -7.715  -8.959  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -34.303  -8.649 -11.875  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -34.132  -9.930 -12.692  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -34.470  -9.968 -14.023  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -33.658 -11.098 -12.110  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -34.353 -11.130 -14.761  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -33.529 -12.263 -12.847  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -33.879 -12.281 -14.174  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -36.723  -8.063 -12.806  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -35.608  -9.637 -10.538  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -34.319  -7.798 -12.560  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -33.450  -8.533 -11.210  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -34.856  -9.072 -14.482  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -33.395 -11.096 -11.056  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -34.645 -11.136 -15.807  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -33.161 -13.170 -12.373  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -33.790 -13.203 -14.749  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -36.369  -6.496 -10.296  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -36.486  -5.383  -9.363  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -37.954  -4.914  -9.195  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -38.186  -3.705  -9.171  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -35.696  -4.199  -9.934  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -34.213  -4.438 -10.191  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -33.763  -4.773 -11.468  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -33.273  -4.303  -9.180  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -32.419  -4.974 -11.720  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -31.925  -4.501  -9.437  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -31.500  -4.836 -10.713  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -36.862  -6.415 -11.174  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -36.082  -5.676  -8.393  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -36.155  -3.898 -10.880  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -35.786  -3.351  -9.256  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -34.487  -4.880 -12.274  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -33.606  -4.033  -8.170  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -32.088  -5.237 -12.717  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -31.202  -4.393  -8.636  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -30.437  -4.991 -10.917  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -38.934  -5.811  -8.923  1.00  0.81           N  
ATOM   2481  CA  PRO A 163     -40.367  -5.520  -8.876  1.00  0.81           C  
ATOM   2482  C   PRO A 163     -40.811  -4.537  -7.808  1.00  0.81           C  
ATOM   2483  O   PRO A 163     -41.877  -3.933  -7.917  1.00  0.81           O  
ATOM   2484  CB  PRO A 163     -40.979  -6.891  -8.557  1.00  0.81           C  
ATOM   2485  CG  PRO A 163     -39.857  -7.677  -7.898  1.00  0.81           C  
ATOM   2486  CD  PRO A 163     -38.609  -7.211  -8.594  1.00  0.81           C  
ATOM   2487  HA  PRO A 163     -40.688  -5.177  -9.873  1.00  0.81           H  
ATOM   2488 1HB  PRO A 163     -41.845  -6.762  -7.894  1.00  0.81           H  
ATOM   2489 2HB  PRO A 163     -41.351  -7.359  -9.472  1.00  0.81           H  
ATOM   2490 1HG  PRO A 163     -39.845  -7.491  -6.817  1.00  0.81           H  
ATOM   2491 2HG  PRO A 163     -40.030  -8.757  -8.033  1.00  0.81           H  
ATOM   2492 1HD  PRO A 163     -37.742  -7.288  -7.928  1.00  0.81           H  
ATOM   2493 2HD  PRO A 163     -38.501  -7.810  -9.513  1.00  0.81           H  
ATOM   2494  N   GLY A 164     -40.013  -4.404  -6.757  1.00  0.84           N  
ATOM   2495  CA  GLY A 164     -40.355  -3.531  -5.647  1.00  0.84           C  
ATOM   2496  C   GLY A 164     -39.381  -2.380  -5.463  1.00  0.84           C  
ATOM   2497  O   GLY A 164     -39.386  -1.742  -4.409  1.00  0.84           O  
ATOM   2498  H   GLY A 164     -39.148  -4.916  -6.719  1.00  0.84           H  
ATOM   2499 1HA  GLY A 164     -41.357  -3.133  -5.796  1.00  0.84           H  
ATOM   2500 2HA  GLY A 164     -40.387  -4.121  -4.733  1.00  0.84           H  
ATOM   2501  N   GLU A 165     -38.527  -2.120  -6.452  1.00  0.86           N  
ATOM   2502  CA  GLU A 165     -37.539  -1.065  -6.253  1.00  0.86           C  
ATOM   2503  C   GLU A 165     -37.552  -0.058  -7.415  1.00  0.86           C  
ATOM   2504  O   GLU A 165     -37.667  -0.459  -8.565  1.00  0.86           O  
ATOM   2505  CB  GLU A 165     -36.150  -1.718  -6.142  1.00  0.86           C  
ATOM   2506  CG  GLU A 165     -35.977  -2.723  -4.998  1.00  0.86           C  
ATOM   2507  CD  GLU A 165     -34.608  -3.403  -4.994  1.00  0.86           C  
ATOM   2508  OE1 GLU A 165     -33.820  -3.119  -5.864  1.00  0.86           O  
ATOM   2509  OE2 GLU A 165     -34.365  -4.203  -4.122  1.00  0.86           O  
ATOM   2510  H   GLU A 165     -38.552  -2.653  -7.326  1.00  0.86           H  
ATOM   2511  HA  GLU A 165     -37.769  -0.567  -5.321  1.00  0.86           H  
ATOM   2512 1HB  GLU A 165     -35.890  -2.208  -7.081  1.00  0.86           H  
ATOM   2513 2HB  GLU A 165     -35.416  -0.958  -5.950  1.00  0.86           H  
ATOM   2514 1HG  GLU A 165     -36.120  -2.205  -4.050  1.00  0.86           H  
ATOM   2515 2HG  GLU A 165     -36.744  -3.489  -5.080  1.00  0.86           H  
ATOM   2516  N   PRO A 166     -37.324   1.252  -7.178  1.00  0.87           N  
ATOM   2517  CA  PRO A 166     -37.258   2.316  -8.187  1.00  0.87           C  
ATOM   2518  C   PRO A 166     -35.912   2.301  -8.892  1.00  0.87           C  
ATOM   2519  O   PRO A 166     -35.124   3.250  -8.799  1.00  0.87           O  
ATOM   2520  CB  PRO A 166     -37.423   3.569  -7.336  1.00  0.87           C  
ATOM   2521  CG  PRO A 166     -36.775   3.189  -6.013  1.00  0.87           C  
ATOM   2522  CD  PRO A 166     -37.125   1.726  -5.803  1.00  0.87           C  
ATOM   2523  HA  PRO A 166     -38.082   2.198  -8.904  1.00  0.87           H  
ATOM   2524 1HB  PRO A 166     -36.921   4.421  -7.822  1.00  0.87           H  
ATOM   2525 2HB  PRO A 166     -38.488   3.828  -7.245  1.00  0.87           H  
ATOM   2526 1HG  PRO A 166     -35.682   3.348  -6.067  1.00  0.87           H  
ATOM   2527 2HG  PRO A 166     -37.156   3.830  -5.207  1.00  0.87           H  
ATOM   2528 1HD  PRO A 166     -36.277   1.212  -5.322  1.00  0.87           H  
ATOM   2529 2HD  PRO A 166     -38.058   1.648  -5.221  1.00  0.87           H  
ATOM   2530  N   VAL A 167     -35.674   1.190  -9.564  1.00  0.85           N  
ATOM   2531  CA  VAL A 167     -34.405   0.889 -10.186  1.00  0.85           C  
ATOM   2532  C   VAL A 167     -34.523   0.625 -11.697  1.00  0.85           C  
ATOM   2533  O   VAL A 167     -35.294  -0.231 -12.147  1.00  0.85           O  
ATOM   2534  CB  VAL A 167     -33.841  -0.313  -9.423  1.00  0.85           C  
ATOM   2535  CG1 VAL A 167     -32.597  -0.727  -9.992  1.00  0.85           C  
ATOM   2536  CG2 VAL A 167     -33.680   0.042  -7.971  1.00  0.85           C  
ATOM   2537  H   VAL A 167     -36.414   0.490  -9.587  1.00  0.85           H  
ATOM   2538  HA  VAL A 167     -33.750   1.741 -10.033  1.00  0.85           H  
ATOM   2539  HB  VAL A 167     -34.543  -1.142  -9.507  1.00  0.85           H  
ATOM   2540 1HG1 VAL A 167     -32.211  -1.587  -9.467  1.00  0.85           H  
ATOM   2541 2HG1 VAL A 167     -32.831  -0.979 -10.995  1.00  0.85           H  
ATOM   2542 3HG1 VAL A 167     -31.869   0.081  -9.951  1.00  0.85           H  
ATOM   2543 1HG2 VAL A 167     -33.333  -0.820  -7.433  1.00  0.85           H  
ATOM   2544 2HG2 VAL A 167     -32.981   0.850  -7.856  1.00  0.85           H  
ATOM   2545 3HG2 VAL A 167     -34.616   0.337  -7.566  1.00  0.85           H  
ATOM   2546  N   LEU A 168     -33.763   1.378 -12.490  1.00  0.82           N  
ATOM   2547  CA  LEU A 168     -33.850   1.267 -13.943  1.00  0.82           C  
ATOM   2548  C   LEU A 168     -32.796   0.368 -14.542  1.00  0.82           C  
ATOM   2549  O   LEU A 168     -31.600   0.603 -14.399  1.00  0.82           O  
ATOM   2550  CB  LEU A 168     -33.717   2.638 -14.604  1.00  0.82           C  
ATOM   2551  CG  LEU A 168     -34.748   3.684 -14.233  1.00  0.82           C  
ATOM   2552  CD1 LEU A 168     -34.413   4.962 -14.978  1.00  0.82           C  
ATOM   2553  CD2 LEU A 168     -36.126   3.186 -14.580  1.00  0.82           C  
ATOM   2554  H   LEU A 168     -33.110   2.031 -12.064  1.00  0.82           H  
ATOM   2555  HA  LEU A 168     -34.825   0.856 -14.193  1.00  0.82           H  
ATOM   2556 1HB  LEU A 168     -32.741   3.044 -14.347  1.00  0.82           H  
ATOM   2557 2HB  LEU A 168     -33.752   2.500 -15.685  1.00  0.82           H  
ATOM   2558  HG  LEU A 168     -34.704   3.886 -13.166  1.00  0.82           H  
ATOM   2559 1HD1 LEU A 168     -35.137   5.733 -14.726  1.00  0.82           H  
ATOM   2560 2HD1 LEU A 168     -33.414   5.289 -14.698  1.00  0.82           H  
ATOM   2561 3HD1 LEU A 168     -34.447   4.773 -16.048  1.00  0.82           H  
ATOM   2562 1HD2 LEU A 168     -36.864   3.944 -14.316  1.00  0.82           H  
ATOM   2563 2HD2 LEU A 168     -36.179   2.985 -15.650  1.00  0.82           H  
ATOM   2564 3HD2 LEU A 168     -36.334   2.268 -14.027  1.00  0.82           H  
ATOM   2565  N   VAL A 169     -33.221  -0.665 -15.241  1.00  0.78           N  
ATOM   2566  CA  VAL A 169     -32.241  -1.580 -15.801  1.00  0.78           C  
ATOM   2567  C   VAL A 169     -31.534  -0.892 -16.944  1.00  0.78           C  
ATOM   2568  O   VAL A 169     -32.185  -0.316 -17.817  1.00  0.78           O  
ATOM   2569  CB  VAL A 169     -32.899  -2.872 -16.275  1.00  0.78           C  
ATOM   2570  CG1 VAL A 169     -31.846  -3.768 -16.912  1.00  0.78           C  
ATOM   2571  CG2 VAL A 169     -33.574  -3.529 -15.097  1.00  0.78           C  
ATOM   2572  H   VAL A 169     -34.212  -0.832 -15.360  1.00  0.78           H  
ATOM   2573  HA  VAL A 169     -31.506  -1.829 -15.053  1.00  0.78           H  
ATOM   2574  HB  VAL A 169     -33.648  -2.644 -17.039  1.00  0.78           H  
ATOM   2575 1HG1 VAL A 169     -32.301  -4.684 -17.259  1.00  0.78           H  
ATOM   2576 2HG1 VAL A 169     -31.393  -3.256 -17.745  1.00  0.78           H  
ATOM   2577 3HG1 VAL A 169     -31.076  -3.999 -16.178  1.00  0.78           H  
ATOM   2578 1HG2 VAL A 169     -34.053  -4.428 -15.418  1.00  0.78           H  
ATOM   2579 2HG2 VAL A 169     -32.830  -3.755 -14.347  1.00  0.78           H  
ATOM   2580 3HG2 VAL A 169     -34.320  -2.854 -14.677  1.00  0.78           H  
ATOM   2581  N   THR A 170     -30.208  -0.929 -16.925  1.00  0.74           N  
ATOM   2582  CA  THR A 170     -29.436  -0.266 -17.955  1.00  0.74           C  
ATOM   2583  C   THR A 170     -28.812  -1.260 -18.919  1.00  0.74           C  
ATOM   2584  O   THR A 170     -28.662  -0.967 -20.108  1.00  0.74           O  
ATOM   2585  CB  THR A 170     -28.306   0.546 -17.301  1.00  0.74           C  
ATOM   2586  OG1 THR A 170     -27.451  -0.357 -16.567  1.00  0.74           O  
ATOM   2587  CG2 THR A 170     -28.878   1.611 -16.342  1.00  0.74           C  
ATOM   2588  H   THR A 170     -29.728  -1.424 -16.181  1.00  0.74           H  
ATOM   2589  HA  THR A 170     -30.089   0.399 -18.515  1.00  0.74           H  
ATOM   2590  HB  THR A 170     -27.722   1.042 -18.074  1.00  0.74           H  
ATOM   2591  HG1 THR A 170     -28.000  -0.991 -16.052  1.00  0.74           H  
ATOM   2592 1HG2 THR A 170     -28.067   2.174 -15.891  1.00  0.74           H  
ATOM   2593 2HG2 THR A 170     -29.525   2.290 -16.893  1.00  0.74           H  
ATOM   2594 3HG2 THR A 170     -29.449   1.125 -15.564  1.00  0.74           H  
ATOM   2595  N   SER A 171     -28.483  -2.453 -18.425  1.00  0.71           N  
ATOM   2596  CA  SER A 171     -27.864  -3.446 -19.293  1.00  0.71           C  
ATOM   2597  C   SER A 171     -27.891  -4.869 -18.746  1.00  0.71           C  
ATOM   2598  O   SER A 171     -27.982  -5.105 -17.538  1.00  0.71           O  
ATOM   2599  CB  SER A 171     -26.424  -3.057 -19.585  1.00  0.71           C  
ATOM   2600  OG  SER A 171     -25.644  -3.107 -18.421  1.00  0.71           O  
ATOM   2601  H   SER A 171     -28.618  -2.639 -17.433  1.00  0.71           H  
ATOM   2602  HA  SER A 171     -28.391  -3.439 -20.236  1.00  0.71           H  
ATOM   2603 1HB  SER A 171     -26.014  -3.748 -20.326  1.00  0.71           H  
ATOM   2604 2HB  SER A 171     -26.377  -2.060 -20.016  1.00  0.71           H  
ATOM   2605  HG  SER A 171     -25.933  -2.368 -17.876  1.00  0.71           H  
ATOM   2606  N   ILE A 172     -27.699  -5.823 -19.645  1.00  0.69           N  
ATOM   2607  CA  ILE A 172     -27.479  -7.208 -19.260  1.00  0.69           C  
ATOM   2608  C   ILE A 172     -26.059  -7.561 -19.666  1.00  0.69           C  
ATOM   2609  O   ILE A 172     -25.638  -7.203 -20.753  1.00  0.69           O  
ATOM   2610  CB  ILE A 172     -28.483  -8.159 -19.928  1.00  0.69           C  
ATOM   2611  CG1 ILE A 172     -29.912  -7.864 -19.502  1.00  0.69           C  
ATOM   2612  CG2 ILE A 172     -28.135  -9.575 -19.634  1.00  0.69           C  
ATOM   2613  CD1 ILE A 172     -30.900  -8.645 -20.324  1.00  0.69           C  
ATOM   2614  H   ILE A 172     -27.690  -5.595 -20.643  1.00  0.69           H  
ATOM   2615  HA  ILE A 172     -27.565  -7.307 -18.181  1.00  0.69           H  
ATOM   2616  HB  ILE A 172     -28.442  -8.003 -21.005  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 172     -30.042  -8.119 -18.456  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 172     -30.119  -6.805 -19.628  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 172     -28.836 -10.241 -20.134  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 172     -27.127  -9.793 -19.985  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 172     -28.192  -9.713 -18.559  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 172     -31.908  -8.414 -20.009  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 172     -30.777  -8.383 -21.368  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 172     -30.720  -9.710 -20.201  1.00  0.69           H  
ATOM   2625  N   VAL A 173     -25.284  -8.175 -18.789  1.00  0.67           N  
ATOM   2626  CA  VAL A 173     -23.915  -8.541 -19.135  1.00  0.67           C  
ATOM   2627  C   VAL A 173     -23.690 -10.033 -19.098  1.00  0.67           C  
ATOM   2628  O   VAL A 173     -23.903 -10.690 -18.078  1.00  0.67           O  
ATOM   2629  CB  VAL A 173     -22.920  -7.881 -18.184  1.00  0.67           C  
ATOM   2630  CG1 VAL A 173     -21.509  -8.334 -18.527  1.00  0.67           C  
ATOM   2631  CG2 VAL A 173     -23.027  -6.405 -18.285  1.00  0.67           C  
ATOM   2632  H   VAL A 173     -25.660  -8.417 -17.882  1.00  0.67           H  
ATOM   2633  HA  VAL A 173     -23.705  -8.197 -20.146  1.00  0.67           H  
ATOM   2634  HB  VAL A 173     -23.152  -8.194 -17.179  1.00  0.67           H  
ATOM   2635 1HG1 VAL A 173     -20.797  -7.889 -17.849  1.00  0.67           H  
ATOM   2636 2HG1 VAL A 173     -21.444  -9.409 -18.446  1.00  0.67           H  
ATOM   2637 3HG1 VAL A 173     -21.274  -8.041 -19.536  1.00  0.67           H  
ATOM   2638 1HG2 VAL A 173     -22.327  -5.966 -17.592  1.00  0.67           H  
ATOM   2639 2HG2 VAL A 173     -22.787  -6.096 -19.292  1.00  0.67           H  
ATOM   2640 3HG2 VAL A 173     -24.036  -6.079 -18.035  1.00  0.67           H  
ATOM   2641  N   ASN A 174     -23.238 -10.576 -20.213  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -22.999 -12.010 -20.278  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -21.551 -12.264 -19.929  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -20.669 -11.573 -20.445  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -23.384 -12.572 -21.612  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -24.818 -12.487 -21.853  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -25.644 -12.575 -20.955  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -25.156 -12.332 -23.077  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -23.036  -9.967 -21.011  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -23.601 -12.511 -19.518  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -22.855 -12.039 -22.405  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -23.091 -13.603 -21.656  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -26.117 -12.245 -23.332  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -24.455 -12.268 -23.775  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -21.318 -13.187 -18.986  1.00  0.66           N  
ATOM   2656  CA  ILE A 175     -19.982 -13.455 -18.463  1.00  0.66           C  
ATOM   2657  C   ILE A 175     -19.563 -14.935 -18.526  1.00  0.66           C  
ATOM   2658  O   ILE A 175     -20.353 -15.841 -18.231  1.00  0.66           O  
ATOM   2659  CB  ILE A 175     -19.937 -13.039 -16.991  1.00  0.66           C  
ATOM   2660  CG1 ILE A 175     -20.366 -11.633 -16.855  1.00  0.66           C  
ATOM   2661  CG2 ILE A 175     -18.524 -13.224 -16.406  1.00  0.66           C  
ATOM   2662  CD1 ILE A 175     -20.558 -11.224 -15.454  1.00  0.66           C  
ATOM   2663  H   ILE A 175     -22.095 -13.701 -18.568  1.00  0.66           H  
ATOM   2664  HA  ILE A 175     -19.267 -12.870 -19.033  1.00  0.66           H  
ATOM   2665  HB  ILE A 175     -20.625 -13.613 -16.476  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 175     -19.663 -11.000 -17.345  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 175     -21.330 -11.512 -17.330  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 175     -18.522 -12.924 -15.366  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 175     -18.218 -14.254 -16.471  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 175     -17.833 -12.617 -16.964  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 175     -20.896 -10.215 -15.455  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 175     -21.310 -11.863 -14.985  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 175     -19.622 -11.305 -14.913  1.00  0.66           H  
ATOM   2674  N   GLY A 176     -18.314 -15.189 -18.919  1.00  0.67           N  
ATOM   2675  CA  GLY A 176     -17.806 -16.565 -18.878  1.00  0.67           C  
ATOM   2676  C   GLY A 176     -16.608 -16.788 -19.769  1.00  0.67           C  
ATOM   2677  O   GLY A 176     -16.051 -15.854 -20.328  1.00  0.67           O  
ATOM   2678  H   GLY A 176     -17.720 -14.412 -19.220  1.00  0.67           H  
ATOM   2679 1HA  GLY A 176     -17.544 -16.818 -17.851  1.00  0.67           H  
ATOM   2680 2HA  GLY A 176     -18.594 -17.247 -19.177  1.00  0.67           H  
ATOM   2681  N   TYR A 177     -16.165 -18.022 -19.885  1.00  0.69           N  
ATOM   2682  CA  TYR A 177     -15.049 -18.268 -20.773  1.00  0.69           C  
ATOM   2683  C   TYR A 177     -15.653 -18.278 -22.181  1.00  0.69           C  
ATOM   2684  O   TYR A 177     -16.759 -18.794 -22.327  1.00  0.69           O  
ATOM   2685  CB  TYR A 177     -14.378 -19.592 -20.440  1.00  0.69           C  
ATOM   2686  CG  TYR A 177     -13.623 -19.588 -19.128  1.00  0.69           C  
ATOM   2687  CD1 TYR A 177     -14.183 -20.158 -17.993  1.00  0.69           C  
ATOM   2688  CD2 TYR A 177     -12.367 -19.014 -19.063  1.00  0.69           C  
ATOM   2689  CE1 TYR A 177     -13.482 -20.161 -16.800  1.00  0.69           C  
ATOM   2690  CE2 TYR A 177     -11.667 -19.012 -17.874  1.00  0.69           C  
ATOM   2691  CZ  TYR A 177     -12.218 -19.585 -16.745  1.00  0.69           C  
ATOM   2692  OH  TYR A 177     -11.513 -19.580 -15.562  1.00  0.69           O  
ATOM   2693  H   TYR A 177     -16.619 -18.785 -19.397  1.00  0.69           H  
ATOM   2694  HA  TYR A 177     -14.332 -17.458 -20.662  1.00  0.69           H  
ATOM   2695 1HB  TYR A 177     -15.136 -20.379 -20.392  1.00  0.69           H  
ATOM   2696 2HB  TYR A 177     -13.685 -19.865 -21.235  1.00  0.69           H  
ATOM   2697  HD1 TYR A 177     -15.172 -20.607 -18.038  1.00  0.69           H  
ATOM   2698  HD2 TYR A 177     -11.928 -18.561 -19.951  1.00  0.69           H  
ATOM   2699  HE1 TYR A 177     -13.922 -20.612 -15.910  1.00  0.69           H  
ATOM   2700  HE2 TYR A 177     -10.677 -18.555 -17.828  1.00  0.69           H  
ATOM   2701  HH  TYR A 177     -10.668 -19.139 -15.701  1.00  0.69           H  
ATOM   2702  N   PRO A 178     -14.991 -17.726 -23.207  1.00  0.72           N  
ATOM   2703  CA  PRO A 178     -15.464 -17.650 -24.584  1.00  0.72           C  
ATOM   2704  C   PRO A 178     -15.554 -18.996 -25.264  1.00  0.72           C  
ATOM   2705  O   PRO A 178     -14.767 -19.899 -24.969  1.00  0.72           O  
ATOM   2706  CB  PRO A 178     -14.403 -16.787 -25.252  1.00  0.72           C  
ATOM   2707  CG  PRO A 178     -13.150 -16.974 -24.411  1.00  0.72           C  
ATOM   2708  CD  PRO A 178     -13.649 -17.160 -22.994  1.00  0.72           C  
ATOM   2709  HA  PRO A 178     -16.442 -17.138 -24.604  1.00  0.72           H  
ATOM   2710 1HB  PRO A 178     -14.271 -17.122 -26.296  1.00  0.72           H  
ATOM   2711 2HB  PRO A 178     -14.756 -15.754 -25.291  1.00  0.72           H  
ATOM   2712 1HG  PRO A 178     -12.586 -17.844 -24.777  1.00  0.72           H  
ATOM   2713 2HG  PRO A 178     -12.488 -16.101 -24.513  1.00  0.72           H  
ATOM   2714 1HD  PRO A 178     -12.994 -17.869 -22.474  1.00  0.72           H  
ATOM   2715 2HD  PRO A 178     -13.715 -16.194 -22.474  1.00  0.72           H  
ATOM   2716  N   GLY A 179     -16.478 -19.121 -26.204  1.00  0.78           N  
ATOM   2717  CA  GLY A 179     -16.584 -20.344 -26.982  1.00  0.78           C  
ATOM   2718  C   GLY A 179     -15.771 -20.258 -28.279  1.00  0.78           C  
ATOM   2719  O   GLY A 179     -15.094 -19.250 -28.536  1.00  0.78           O  
ATOM   2720  H   GLY A 179     -17.126 -18.351 -26.379  1.00  0.78           H  
ATOM   2721 1HA  GLY A 179     -16.226 -21.166 -26.369  1.00  0.78           H  
ATOM   2722 2HA  GLY A 179     -17.632 -20.539 -27.203  1.00  0.78           H  
ATOM   2723  N   PRO A 180     -15.805 -21.313 -29.106  1.00  0.86           N  
ATOM   2724  CA  PRO A 180     -15.136 -21.392 -30.385  1.00  0.86           C  
ATOM   2725  C   PRO A 180     -15.593 -20.246 -31.254  1.00  0.86           C  
ATOM   2726  O   PRO A 180     -16.793 -19.978 -31.336  1.00  0.86           O  
ATOM   2727  CB  PRO A 180     -15.623 -22.736 -30.938  1.00  0.86           C  
ATOM   2728  CG  PRO A 180     -15.966 -23.548 -29.705  1.00  0.86           C  
ATOM   2729  CD  PRO A 180     -16.551 -22.534 -28.735  1.00  0.86           C  
ATOM   2730  HA  PRO A 180     -14.046 -21.376 -30.241  1.00  0.86           H  
ATOM   2731 1HB  PRO A 180     -16.486 -22.573 -31.602  1.00  0.86           H  
ATOM   2732 2HB  PRO A 180     -14.833 -23.191 -31.554  1.00  0.86           H  
ATOM   2733 1HG  PRO A 180     -16.677 -24.348 -29.965  1.00  0.86           H  
ATOM   2734 2HG  PRO A 180     -15.064 -24.041 -29.313  1.00  0.86           H  
ATOM   2735 1HD  PRO A 180     -17.630 -22.397 -28.909  1.00  0.86           H  
ATOM   2736 2HD  PRO A 180     -16.328 -22.864 -27.717  1.00  0.86           H  
ATOM   2737  N   ASP A 181     -14.648 -19.600 -31.921  1.00  0.99           N  
ATOM   2738  CA  ASP A 181     -14.925 -18.477 -32.814  1.00  0.99           C  
ATOM   2739  C   ASP A 181     -15.800 -17.401 -32.164  1.00  0.99           C  
ATOM   2740  O   ASP A 181     -16.598 -16.751 -32.842  1.00  0.99           O  
ATOM   2741  CB  ASP A 181     -15.603 -18.973 -34.093  1.00  0.99           C  
ATOM   2742  CG  ASP A 181     -14.712 -19.912 -34.912  1.00  0.99           C  
ATOM   2743  OD1 ASP A 181     -13.515 -19.743 -34.878  1.00  0.99           O  
ATOM   2744  OD2 ASP A 181     -15.236 -20.789 -35.556  1.00  0.99           O  
ATOM   2745  H   ASP A 181     -13.689 -19.893 -31.799  1.00  0.99           H  
ATOM   2746  HA  ASP A 181     -13.974 -18.017 -33.085  1.00  0.99           H  
ATOM   2747 1HB  ASP A 181     -16.531 -19.493 -33.846  1.00  0.99           H  
ATOM   2748 2HB  ASP A 181     -15.869 -18.118 -34.714  1.00  0.99           H  
ATOM   2749  N   ALA A 182     -15.582 -17.127 -30.878  1.00  1.15           N  
ATOM   2750  CA  ALA A 182     -16.388 -16.128 -30.193  1.00  1.15           C  
ATOM   2751  C   ALA A 182     -16.030 -14.690 -30.483  1.00  1.15           C  
ATOM   2752  O   ALA A 182     -16.783 -13.806 -30.089  1.00  1.15           O  
ATOM   2753  CB  ALA A 182     -16.296 -16.327 -28.704  1.00  1.15           C  
ATOM   2754  H   ALA A 182     -14.944 -17.707 -30.333  1.00  1.15           H  
ATOM   2755  HA  ALA A 182     -17.411 -16.267 -30.522  1.00  1.15           H  
ATOM   2756 1HB  ALA A 182     -16.933 -15.617 -28.207  1.00  1.15           H  
ATOM   2757 2HB  ALA A 182     -16.611 -17.323 -28.451  1.00  1.15           H  
ATOM   2758 3HB  ALA A 182     -15.271 -16.180 -28.384  1.00  1.15           H  
ATOM   2759  N   PHE A 183     -14.922 -14.406 -31.150  1.00  1.35           N  
ATOM   2760  CA  PHE A 183     -14.621 -12.994 -31.340  1.00  1.35           C  
ATOM   2761  C   PHE A 183     -14.367 -12.627 -32.791  1.00  1.35           C  
ATOM   2762  O   PHE A 183     -13.674 -13.340 -33.518  1.00  1.35           O  
ATOM   2763  CB  PHE A 183     -13.379 -12.625 -30.560  1.00  1.35           C  
ATOM   2764  CG  PHE A 183     -13.449 -12.875 -29.089  1.00  1.35           C  
ATOM   2765  CD1 PHE A 183     -12.987 -14.067 -28.578  1.00  1.35           C  
ATOM   2766  CD2 PHE A 183     -13.951 -11.946 -28.224  1.00  1.35           C  
ATOM   2767  CE1 PHE A 183     -13.008 -14.311 -27.235  1.00  1.35           C  
ATOM   2768  CE2 PHE A 183     -13.968 -12.185 -26.866  1.00  1.35           C  
ATOM   2769  CZ  PHE A 183     -13.496 -13.366 -26.373  1.00  1.35           C  
ATOM   2770  H   PHE A 183     -14.317 -15.137 -31.494  1.00  1.35           H  
ATOM   2771  HA  PHE A 183     -15.459 -12.393 -30.987  1.00  1.35           H  
ATOM   2772 1HB  PHE A 183     -12.527 -13.174 -30.957  1.00  1.35           H  
ATOM   2773 2HB  PHE A 183     -13.184 -11.572 -30.715  1.00  1.35           H  
ATOM   2774  HD1 PHE A 183     -12.586 -14.818 -29.259  1.00  1.35           H  
ATOM   2775  HD2 PHE A 183     -14.329 -10.997 -28.617  1.00  1.35           H  
ATOM   2776  HE1 PHE A 183     -12.625 -15.253 -26.855  1.00  1.35           H  
ATOM   2777  HE2 PHE A 183     -14.352 -11.430 -26.184  1.00  1.35           H  
ATOM   2778  HZ  PHE A 183     -13.506 -13.555 -25.303  1.00  1.35           H  
ATOM   2779  N   SER A 184     -14.859 -11.456 -33.184  1.00  1.56           N  
ATOM   2780  CA  SER A 184     -14.609 -10.912 -34.512  1.00  1.56           C  
ATOM   2781  C   SER A 184     -13.439  -9.931 -34.504  1.00  1.56           C  
ATOM   2782  O   SER A 184     -13.611  -8.757 -34.825  1.00  1.56           O  
ATOM   2783  CB  SER A 184     -15.851 -10.221 -35.025  1.00  1.56           C  
ATOM   2784  OG  SER A 184     -16.903 -11.135 -35.188  1.00  1.56           O  
ATOM   2785  H   SER A 184     -15.423 -10.923 -32.535  1.00  1.56           H  
ATOM   2786  HA  SER A 184     -14.361 -11.733 -35.184  1.00  1.56           H  
ATOM   2787 1HB  SER A 184     -16.147  -9.441 -34.324  1.00  1.56           H  
ATOM   2788 2HB  SER A 184     -15.632  -9.740 -35.978  1.00  1.56           H  
ATOM   2789  HG  SER A 184     -16.598 -11.773 -35.840  1.00  1.56           H  
ATOM   2790  N   ALA A 185     -12.250 -10.414 -34.155  1.00  1.77           N  
ATOM   2791  CA  ALA A 185     -11.062  -9.558 -34.075  1.00  1.77           C  
ATOM   2792  C   ALA A 185     -11.381  -8.278 -33.292  1.00  1.77           C  
ATOM   2793  O   ALA A 185     -11.892  -8.339 -32.174  1.00  1.77           O  
ATOM   2794  CB  ALA A 185     -10.550  -9.226 -35.474  1.00  1.77           C  
ATOM   2795  H   ALA A 185     -12.181 -11.399 -33.927  1.00  1.77           H  
ATOM   2796  HA  ALA A 185     -10.288 -10.102 -33.534  1.00  1.77           H  
ATOM   2797 1HB  ALA A 185      -9.648  -8.620 -35.404  1.00  1.77           H  
ATOM   2798 2HB  ALA A 185     -10.316 -10.150 -35.999  1.00  1.77           H  
ATOM   2799 3HB  ALA A 185     -11.313  -8.680 -36.032  1.00  1.77           H  
ATOM   2800  N   ARG A 186     -11.069  -7.120 -33.873  1.00  1.96           N  
ATOM   2801  CA  ARG A 186     -11.358  -5.834 -33.251  1.00  1.96           C  
ATOM   2802  C   ARG A 186     -11.471  -4.771 -34.329  1.00  1.96           C  
ATOM   2803  O   ARG A 186     -11.040  -4.977 -35.465  1.00  1.96           O  
ATOM   2804  CB  ARG A 186     -10.286  -5.440 -32.239  1.00  1.96           C  
ATOM   2805  CG  ARG A 186      -8.895  -5.214 -32.805  1.00  1.96           C  
ATOM   2806  CD  ARG A 186      -7.943  -4.728 -31.745  1.00  1.96           C  
ATOM   2807  NE  ARG A 186      -6.577  -4.609 -32.249  1.00  1.96           N  
ATOM   2808  CZ  ARG A 186      -6.088  -3.532 -32.899  1.00  1.96           C  
ATOM   2809  NH1 ARG A 186      -6.855  -2.489 -33.119  1.00  1.96           N  
ATOM   2810  NH2 ARG A 186      -4.835  -3.528 -33.320  1.00  1.96           N  
ATOM   2811  H   ARG A 186     -10.646  -7.120 -34.785  1.00  1.96           H  
ATOM   2812  HA  ARG A 186     -12.314  -5.904 -32.732  1.00  1.96           H  
ATOM   2813 1HB  ARG A 186     -10.582  -4.518 -31.740  1.00  1.96           H  
ATOM   2814 2HB  ARG A 186     -10.208  -6.212 -31.470  1.00  1.96           H  
ATOM   2815 1HG  ARG A 186      -8.512  -6.145 -33.220  1.00  1.96           H  
ATOM   2816 2HG  ARG A 186      -8.950  -4.456 -33.591  1.00  1.96           H  
ATOM   2817 1HD  ARG A 186      -8.262  -3.747 -31.390  1.00  1.96           H  
ATOM   2818 2HD  ARG A 186      -7.940  -5.427 -30.905  1.00  1.96           H  
ATOM   2819  HE  ARG A 186      -5.954  -5.392 -32.101  1.00  1.96           H  
ATOM   2820 1HH1 ARG A 186      -7.819  -2.491 -32.796  1.00  1.96           H  
ATOM   2821 2HH1 ARG A 186      -6.488  -1.689 -33.608  1.00  1.96           H  
ATOM   2822 1HH2 ARG A 186      -4.243  -4.332 -33.156  1.00  1.96           H  
ATOM   2823 2HH2 ARG A 186      -4.470  -2.725 -33.810  1.00  1.96           H  
ATOM   2824  N   LEU A 187     -12.034  -3.624 -33.984  1.00  2.15           N  
ATOM   2825  CA  LEU A 187     -12.151  -2.563 -34.968  1.00  2.15           C  
ATOM   2826  C   LEU A 187     -10.945  -1.616 -34.963  1.00  2.15           C  
ATOM   2827  O   LEU A 187     -10.304  -1.448 -33.922  1.00  2.15           O  
ATOM   2828  CB  LEU A 187     -13.425  -1.766 -34.712  1.00  2.15           C  
ATOM   2829  CG  LEU A 187     -14.702  -2.580 -34.803  1.00  2.15           C  
ATOM   2830  CD1 LEU A 187     -15.885  -1.694 -34.469  1.00  2.15           C  
ATOM   2831  CD2 LEU A 187     -14.812  -3.164 -36.202  1.00  2.15           C  
ATOM   2832  H   LEU A 187     -12.387  -3.490 -33.046  1.00  2.15           H  
ATOM   2833  HA  LEU A 187     -12.270  -3.047 -35.924  1.00  2.15           H  
ATOM   2834 1HB  LEU A 187     -13.371  -1.333 -33.714  1.00  2.15           H  
ATOM   2835 2HB  LEU A 187     -13.483  -0.950 -35.434  1.00  2.15           H  
ATOM   2836  HG  LEU A 187     -14.674  -3.392 -34.077  1.00  2.15           H  
ATOM   2837 1HD1 LEU A 187     -16.805  -2.276 -34.526  1.00  2.15           H  
ATOM   2838 2HD1 LEU A 187     -15.769  -1.298 -33.460  1.00  2.15           H  
ATOM   2839 3HD1 LEU A 187     -15.934  -0.869 -35.179  1.00  2.15           H  
ATOM   2840 1HD2 LEU A 187     -15.725  -3.756 -36.280  1.00  2.15           H  
ATOM   2841 2HD2 LEU A 187     -14.841  -2.355 -36.933  1.00  2.15           H  
ATOM   2842 3HD2 LEU A 187     -13.948  -3.801 -36.401  1.00  2.15           H  
ATOM   2843  N   PRO A 188     -10.568  -1.044 -36.123  1.00  2.37           N  
ATOM   2844  CA  PRO A 188      -9.604   0.031 -36.279  1.00  2.37           C  
ATOM   2845  C   PRO A 188     -10.033   1.274 -35.516  1.00  2.37           C  
ATOM   2846  O   PRO A 188     -11.229   1.563 -35.418  1.00  2.37           O  
ATOM   2847  CB  PRO A 188      -9.617   0.294 -37.788  1.00  2.37           C  
ATOM   2848  CG  PRO A 188     -10.093  -0.994 -38.407  1.00  2.37           C  
ATOM   2849  CD  PRO A 188     -11.074  -1.575 -37.415  1.00  2.37           C  
ATOM   2850  HA  PRO A 188      -8.613  -0.317 -35.940  1.00  2.37           H  
ATOM   2851 1HB  PRO A 188     -10.280   1.146 -38.007  1.00  2.37           H  
ATOM   2852 2HB  PRO A 188      -8.612   0.583 -38.125  1.00  2.37           H  
ATOM   2853 1HG  PRO A 188     -10.550  -0.796 -39.389  1.00  2.37           H  
ATOM   2854 2HG  PRO A 188      -9.237  -1.664 -38.587  1.00  2.37           H  
ATOM   2855 1HD  PRO A 188     -12.104  -1.241 -37.613  1.00  2.37           H  
ATOM   2856 2HD  PRO A 188     -10.951  -2.668 -37.482  1.00  2.37           H  
ATOM   2857  N   ARG A 189      -9.067   2.033 -35.022  1.00  2.71           N  
ATOM   2858  CA  ARG A 189      -9.357   3.291 -34.346  1.00  2.71           C  
ATOM   2859  C   ARG A 189      -8.968   4.431 -35.280  1.00  2.71           C  
ATOM   2860  O   ARG A 189      -8.023   4.301 -36.061  1.00  2.71           O  
ATOM   2861  CB  ARG A 189      -8.630   3.358 -33.012  1.00  2.71           C  
ATOM   2862  CG  ARG A 189      -9.096   2.283 -32.016  1.00  2.71           C  
ATOM   2863  CD  ARG A 189      -8.411   2.361 -30.689  1.00  2.71           C  
ATOM   2864  NE  ARG A 189      -8.860   1.284 -29.803  1.00  2.71           N  
ATOM   2865  CZ  ARG A 189      -8.522   1.143 -28.501  1.00  2.71           C  
ATOM   2866  NH1 ARG A 189      -7.730   2.019 -27.920  1.00  2.71           N  
ATOM   2867  NH2 ARG A 189      -8.995   0.116 -27.814  1.00  2.71           N  
ATOM   2868  H   ARG A 189      -8.107   1.739 -35.121  1.00  2.71           H  
ATOM   2869  HA  ARG A 189     -10.428   3.352 -34.151  1.00  2.71           H  
ATOM   2870 1HB  ARG A 189      -7.560   3.238 -33.168  1.00  2.71           H  
ATOM   2871 2HB  ARG A 189      -8.790   4.336 -32.556  1.00  2.71           H  
ATOM   2872 1HG  ARG A 189     -10.168   2.393 -31.851  1.00  2.71           H  
ATOM   2873 2HG  ARG A 189      -8.902   1.293 -32.440  1.00  2.71           H  
ATOM   2874 1HD  ARG A 189      -7.334   2.267 -30.825  1.00  2.71           H  
ATOM   2875 2HD  ARG A 189      -8.638   3.314 -30.213  1.00  2.71           H  
ATOM   2876  HE  ARG A 189      -9.469   0.578 -30.200  1.00  2.71           H  
ATOM   2877 1HH1 ARG A 189      -7.372   2.801 -28.445  1.00  2.71           H  
ATOM   2878 2HH1 ARG A 189      -7.480   1.914 -26.943  1.00  2.71           H  
ATOM   2879 1HH2 ARG A 189      -9.599  -0.561 -28.260  1.00  2.71           H  
ATOM   2880 2HH2 ARG A 189      -8.748  -0.012 -26.823  1.00  2.71           H  
ATOM   2881  N   LEU A 190      -9.653   5.569 -35.197  1.00  3.21           N  
ATOM   2882  CA  LEU A 190      -9.406   6.651 -36.157  1.00  3.21           C  
ATOM   2883  C   LEU A 190      -8.216   7.548 -35.859  1.00  3.21           C  
ATOM   2884  O   LEU A 190      -8.371   8.754 -35.699  1.00  3.21           O  
ATOM   2885  CB  LEU A 190     -10.638   7.550 -36.231  1.00  3.21           C  
ATOM   2886  CG  LEU A 190     -11.926   6.873 -36.655  1.00  3.21           C  
ATOM   2887  CD1 LEU A 190     -13.049   7.901 -36.629  1.00  3.21           C  
ATOM   2888  CD2 LEU A 190     -11.746   6.269 -38.034  1.00  3.21           C  
ATOM   2889  H   LEU A 190     -10.386   5.667 -34.511  1.00  3.21           H  
ATOM   2890  HA  LEU A 190      -9.245   6.197 -37.134  1.00  3.21           H  
ATOM   2891 1HB  LEU A 190     -10.803   7.980 -35.250  1.00  3.21           H  
ATOM   2892 2HB  LEU A 190     -10.434   8.362 -36.933  1.00  3.21           H  
ATOM   2893  HG  LEU A 190     -12.176   6.081 -35.947  1.00  3.21           H  
ATOM   2894 1HD1 LEU A 190     -13.985   7.426 -36.921  1.00  3.21           H  
ATOM   2895 2HD1 LEU A 190     -13.147   8.307 -35.621  1.00  3.21           H  
ATOM   2896 3HD1 LEU A 190     -12.818   8.709 -37.325  1.00  3.21           H  
ATOM   2897 1HD2 LEU A 190     -12.671   5.779 -38.341  1.00  3.21           H  
ATOM   2898 2HD2 LEU A 190     -11.498   7.056 -38.747  1.00  3.21           H  
ATOM   2899 3HD2 LEU A 190     -10.937   5.536 -38.007  1.00  3.21           H  
ATOM   2900  N   GLY A 191      -7.037   6.952 -35.802  1.00  3.91           N  
ATOM   2901  CA  GLY A 191      -5.797   7.692 -35.596  1.00  3.91           C  
ATOM   2902  C   GLY A 191      -5.881   8.622 -34.391  1.00  3.91           C  
ATOM   2903  O   GLY A 191      -6.259   8.210 -33.291  1.00  3.91           O  
ATOM   2904  H   GLY A 191      -7.030   5.945 -35.947  1.00  3.91           H  
ATOM   2905 1HA  GLY A 191      -4.976   6.989 -35.458  1.00  3.91           H  
ATOM   2906 2HA  GLY A 191      -5.572   8.268 -36.490  1.00  3.91           H  
ATOM   2907  N   TYR A 192      -5.455   9.869 -34.608  1.00  4.86           N  
ATOM   2908  CA  TYR A 192      -5.518  10.917 -33.588  1.00  4.86           C  
ATOM   2909  C   TYR A 192      -5.828  12.263 -34.208  1.00  4.86           C  
ATOM   2910  O   TYR A 192      -6.856  12.861 -33.913  1.00  4.86           O  
ATOM   2911  CB  TYR A 192      -4.226  11.032 -32.786  1.00  4.86           C  
ATOM   2912  CG  TYR A 192      -4.284  12.109 -31.695  1.00  4.86           C  
ATOM   2913  CD1 TYR A 192      -4.926  11.848 -30.492  1.00  4.86           C  
ATOM   2914  CD2 TYR A 192      -3.692  13.351 -31.904  1.00  4.86           C  
ATOM   2915  CE1 TYR A 192      -4.964  12.815 -29.502  1.00  4.86           C  
ATOM   2916  CE2 TYR A 192      -3.733  14.316 -30.915  1.00  4.86           C  
ATOM   2917  CZ  TYR A 192      -4.360  14.049 -29.718  1.00  4.86           C  
ATOM   2918  OH  TYR A 192      -4.386  15.007 -28.726  1.00  4.86           O  
ATOM   2919  H   TYR A 192      -5.181  10.100 -35.566  1.00  4.86           H  
ATOM   2920  HA  TYR A 192      -6.333  10.681 -32.902  1.00  4.86           H  
ATOM   2921 1HB  TYR A 192      -4.010  10.075 -32.308  1.00  4.86           H  
ATOM   2922 2HB  TYR A 192      -3.396  11.262 -33.451  1.00  4.86           H  
ATOM   2923  HD1 TYR A 192      -5.395  10.877 -30.325  1.00  4.86           H  
ATOM   2924  HD2 TYR A 192      -3.189  13.564 -32.847  1.00  4.86           H  
ATOM   2925  HE1 TYR A 192      -5.463  12.606 -28.557  1.00  4.86           H  
ATOM   2926  HE2 TYR A 192      -3.264  15.286 -31.082  1.00  4.86           H  
ATOM   2927  HH  TYR A 192      -4.874  14.670 -27.970  1.00  4.86           H  
ATOM   2928  N   ARG A 193      -4.956  12.713 -35.123  1.00  6.07           N  
ATOM   2929  CA  ARG A 193      -5.082  14.013 -35.801  1.00  6.07           C  
ATOM   2930  C   ARG A 193      -6.336  14.091 -36.666  1.00  6.07           C  
ATOM   2931  O   ARG A 193      -6.830  15.171 -36.992  1.00  6.07           O  
ATOM   2932  CB  ARG A 193      -3.859  14.269 -36.670  1.00  6.07           C  
ATOM   2933  CG  ARG A 193      -3.729  13.301 -37.823  1.00  6.07           C  
ATOM   2934  CD  ARG A 193      -2.518  13.470 -38.637  1.00  6.07           C  
ATOM   2935  NE  ARG A 193      -2.470  12.440 -39.664  1.00  6.07           N  
ATOM   2936  CZ  ARG A 193      -1.559  12.352 -40.647  1.00  6.07           C  
ATOM   2937  NH1 ARG A 193      -0.600  13.250 -40.755  1.00  6.07           N  
ATOM   2938  NH2 ARG A 193      -1.638  11.354 -41.508  1.00  6.07           N  
ATOM   2939  H   ARG A 193      -4.153  12.142 -35.342  1.00  6.07           H  
ATOM   2940  HA  ARG A 193      -5.136  14.791 -35.039  1.00  6.07           H  
ATOM   2941 1HB  ARG A 193      -3.908  15.276 -37.081  1.00  6.07           H  
ATOM   2942 2HB  ARG A 193      -2.957  14.200 -36.064  1.00  6.07           H  
ATOM   2943 1HG  ARG A 193      -3.706  12.292 -37.421  1.00  6.07           H  
ATOM   2944 2HG  ARG A 193      -4.582  13.405 -38.491  1.00  6.07           H  
ATOM   2945 1HD  ARG A 193      -2.530  14.443 -39.124  1.00  6.07           H  
ATOM   2946 2HD  ARG A 193      -1.632  13.377 -38.013  1.00  6.07           H  
ATOM   2947  HE  ARG A 193      -3.197  11.706 -39.622  1.00  6.07           H  
ATOM   2948 1HH1 ARG A 193      -0.545  14.012 -40.093  1.00  6.07           H  
ATOM   2949 2HH1 ARG A 193       0.080  13.176 -41.497  1.00  6.07           H  
ATOM   2950 1HH2 ARG A 193      -2.383  10.668 -41.413  1.00  6.07           H  
ATOM   2951 2HH2 ARG A 193      -0.964  11.272 -42.252  1.00  6.07           H  
ATOM   2952  N   GLU A 194      -6.835  12.923 -37.039  1.00  7.54           N  
ATOM   2953  CA  GLU A 194      -8.029  12.743 -37.837  1.00  7.54           C  
ATOM   2954  C   GLU A 194      -9.302  13.103 -37.046  1.00  7.54           C  
ATOM   2955  O   GLU A 194     -10.372  13.295 -37.626  1.00  7.54           O  
ATOM   2956  CB  GLU A 194      -8.062  11.296 -38.343  1.00  7.54           C  
ATOM   2957  CG  GLU A 194      -6.901  10.928 -39.332  1.00  7.54           C  
ATOM   2958  CD  GLU A 194      -5.556  10.536 -38.672  1.00  7.54           C  
ATOM   2959  OE1 GLU A 194      -5.481  10.476 -37.455  1.00  7.54           O  
ATOM   2960  OE2 GLU A 194      -4.603  10.337 -39.401  1.00  7.54           O  
ATOM   2961  H   GLU A 194      -6.359  12.096 -36.724  1.00  7.54           H  
ATOM   2962  HA  GLU A 194      -7.969  13.410 -38.698  1.00  7.54           H  
ATOM   2963 1HB  GLU A 194      -8.001  10.617 -37.492  1.00  7.54           H  
ATOM   2964 2HB  GLU A 194      -9.010  11.105 -38.844  1.00  7.54           H  
ATOM   2965 1HG  GLU A 194      -7.231  10.097 -39.955  1.00  7.54           H  
ATOM   2966 2HG  GLU A 194      -6.729  11.783 -39.988  1.00  7.54           H  
ATOM   2967  N   VAL A 195      -9.175  13.140 -35.715  1.00  9.26           N  
ATOM   2968  CA  VAL A 195     -10.260  13.410 -34.787  1.00  9.26           C  
ATOM   2969  C   VAL A 195     -10.004  14.665 -33.938  1.00  9.26           C  
ATOM   2970  O   VAL A 195     -10.908  15.478 -33.720  1.00  9.26           O  
ATOM   2971  CB  VAL A 195     -10.442  12.206 -33.849  1.00  9.26           C  
ATOM   2972  CG1 VAL A 195     -11.537  12.501 -32.833  1.00  9.26           C  
ATOM   2973  CG2 VAL A 195     -10.759  10.966 -34.671  1.00  9.26           C  
ATOM   2974  H   VAL A 195      -8.260  12.984 -35.308  1.00  9.26           H  
ATOM   2975  HA  VAL A 195     -11.175  13.557 -35.359  1.00  9.26           H  
ATOM   2976  HB  VAL A 195      -9.514  12.040 -33.299  1.00  9.26           H  
ATOM   2977 1HG1 VAL A 195     -11.647  11.653 -32.160  1.00  9.26           H  
ATOM   2978 2HG1 VAL A 195     -11.268  13.387 -32.258  1.00  9.26           H  
ATOM   2979 3HG1 VAL A 195     -12.477  12.678 -33.354  1.00  9.26           H  
ATOM   2980 1HG2 VAL A 195     -10.870  10.113 -34.008  1.00  9.26           H  
ATOM   2981 2HG2 VAL A 195     -11.683  11.121 -35.226  1.00  9.26           H  
ATOM   2982 3HG2 VAL A 195      -9.945  10.771 -35.370  1.00  9.26           H  
ATOM   2983  N   VAL A 196      -8.783  14.766 -33.406  1.00 11.25           N  
ATOM   2984  CA  VAL A 196      -8.387  15.793 -32.456  1.00 11.25           C  
ATOM   2985  C   VAL A 196      -7.381  16.786 -33.027  1.00 11.25           C  
ATOM   2986  O   VAL A 196      -6.303  16.408 -33.482  1.00 11.25           O  
ATOM   2987  CB  VAL A 196      -7.723  15.127 -31.236  1.00 11.25           C  
ATOM   2988  CG1 VAL A 196      -7.286  16.191 -30.239  1.00 11.25           C  
ATOM   2989  CG2 VAL A 196      -8.670  14.140 -30.614  1.00 11.25           C  
ATOM   2990  H   VAL A 196      -8.092  14.078 -33.657  1.00 11.25           H  
ATOM   2991  HA  VAL A 196      -9.278  16.335 -32.141  1.00 11.25           H  
ATOM   2992  HB  VAL A 196      -6.827  14.598 -31.564  1.00 11.25           H  
ATOM   2993 1HG1 VAL A 196      -6.807  15.719 -29.390  1.00 11.25           H  
ATOM   2994 2HG1 VAL A 196      -6.582  16.877 -30.712  1.00 11.25           H  
ATOM   2995 3HG1 VAL A 196      -8.156  16.747 -29.897  1.00 11.25           H  
ATOM   2996 1HG2 VAL A 196      -8.186  13.664 -29.764  1.00 11.25           H  
ATOM   2997 2HG2 VAL A 196      -9.568  14.659 -30.283  1.00 11.25           H  
ATOM   2998 3HG2 VAL A 196      -8.931  13.387 -31.346  1.00 11.25           H  
ATOM   2999  N   ARG A 197      -7.727  18.066 -32.979  1.00 13.49           N  
ATOM   3000  CA  ARG A 197      -6.829  19.101 -33.466  1.00 13.49           C  
ATOM   3001  C   ARG A 197      -6.048  19.699 -32.310  1.00 13.49           C  
ATOM   3002  O   ARG A 197      -6.573  19.824 -31.205  1.00 13.49           O  
ATOM   3003  CB  ARG A 197      -7.600  20.193 -34.189  1.00 13.49           C  
ATOM   3004  CG  ARG A 197      -8.294  19.727 -35.463  1.00 13.49           C  
ATOM   3005  CD  ARG A 197      -9.045  20.828 -36.141  1.00 13.49           C  
ATOM   3006  NE  ARG A 197      -9.709  20.355 -37.360  1.00 13.49           N  
ATOM   3007  CZ  ARG A 197     -10.462  21.122 -38.183  1.00 13.49           C  
ATOM   3008  NH1 ARG A 197     -10.645  22.397 -37.918  1.00 13.49           N  
ATOM   3009  NH2 ARG A 197     -11.018  20.591 -39.259  1.00 13.49           N  
ATOM   3010  H   ARG A 197      -8.629  18.318 -32.600  1.00 13.49           H  
ATOM   3011  HA  ARG A 197      -6.124  18.653 -34.168  1.00 13.49           H  
ATOM   3012 1HB  ARG A 197      -8.353  20.611 -33.524  1.00 13.49           H  
ATOM   3013 2HB  ARG A 197      -6.918  20.997 -34.459  1.00 13.49           H  
ATOM   3014 1HG  ARG A 197      -7.546  19.342 -36.159  1.00 13.49           H  
ATOM   3015 2HG  ARG A 197      -8.997  18.928 -35.216  1.00 13.49           H  
ATOM   3016 1HD  ARG A 197      -9.807  21.219 -35.466  1.00 13.49           H  
ATOM   3017 2HD  ARG A 197      -8.356  21.627 -36.412  1.00 13.49           H  
ATOM   3018  HE  ARG A 197      -9.594  19.379 -37.604  1.00 13.49           H  
ATOM   3019 1HH1 ARG A 197     -10.224  22.809 -37.099  1.00 13.49           H  
ATOM   3020 2HH1 ARG A 197     -11.209  22.963 -38.535  1.00 13.49           H  
ATOM   3021 1HH2 ARG A 197     -10.881  19.612 -39.470  1.00 13.49           H  
ATOM   3022 2HH2 ARG A 197     -11.580  21.164 -39.872  1.00 13.49           H  
ATOM   3023  N   SER A 198      -4.805  20.106 -32.575  1.00 15.98           N  
ATOM   3024  CA  SER A 198      -3.983  20.772 -31.564  1.00 15.98           C  
ATOM   3025  C   SER A 198      -4.177  22.289 -31.582  1.00 15.98           C  
ATOM   3026  O   SER A 198      -3.629  22.989 -30.747  1.00 15.98           O  
ATOM   3027  CB  SER A 198      -2.526  20.418 -31.771  1.00 15.98           C  
ATOM   3028  OG  SER A 198      -2.316  19.044 -31.577  1.00 15.98           O  
ATOM   3029  H   SER A 198      -4.417  19.947 -33.494  1.00 15.98           H  
ATOM   3030  HA  SER A 198      -4.285  20.408 -30.582  1.00 15.98           H  
ATOM   3031 1HB  SER A 198      -2.221  20.695 -32.780  1.00 15.98           H  
ATOM   3032 2HB  SER A 198      -1.913  20.986 -31.076  1.00 15.98           H  
ATOM   3033  HG  SER A 198      -2.637  18.850 -30.690  1.00 15.98           H  
ATOM   3034  N   VAL A 199      -4.934  22.745 -32.576  1.00 18.54           N  
ATOM   3035  CA  VAL A 199      -5.322  24.128 -32.841  1.00 18.54           C  
ATOM   3036  C   VAL A 199      -5.086  25.089 -31.681  1.00 18.54           C  
ATOM   3037  O   VAL A 199      -4.326  26.039 -31.826  1.00 18.54           O  
ATOM   3038  OXT VAL A 199      -5.956  25.158 -30.819  1.00 18.54           O  
ATOM   3039  CB  VAL A 199      -6.807  24.152 -33.257  1.00 18.54           C  
ATOM   3040  CG1 VAL A 199      -7.674  23.632 -32.115  1.00 18.54           C  
ATOM   3041  CG2 VAL A 199      -7.211  25.569 -33.630  1.00 18.54           C  
ATOM   3042  H   VAL A 199      -5.296  22.046 -33.192  1.00 18.54           H  
ATOM   3043  HA  VAL A 199      -4.732  24.480 -33.690  1.00 18.54           H  
ATOM   3044  HB  VAL A 199      -6.953  23.495 -34.113  1.00 18.54           H  
ATOM   3045 1HG1 VAL A 199      -8.721  23.642 -32.418  1.00 18.54           H  
ATOM   3046 2HG1 VAL A 199      -7.380  22.612 -31.865  1.00 18.54           H  
ATOM   3047 3HG1 VAL A 199      -7.547  24.268 -31.242  1.00 18.54           H  
ATOM   3048 1HG2 VAL A 199      -8.259  25.582 -33.931  1.00 18.54           H  
ATOM   3049 2HG2 VAL A 199      -7.073  26.228 -32.773  1.00 18.54           H  
ATOM   3050 3HG2 VAL A 199      -6.593  25.919 -34.458  1.00 18.54           H  
ENDMDL

REMARK ID 435131 DOMAINID 430641 MODEL 4 2022-10-22_00000081_1_19
MODEL     4
ATOM      1  N   MET A   1       2.825  -0.749   2.465  1.00  9.90           N  
ATOM      2  CA  MET A   1       3.697  -0.215   1.425  1.00  9.90           C  
ATOM      3  C   MET A   1       3.101   1.050   0.823  1.00  9.90           C  
ATOM      4  O   MET A   1       2.030   1.020   0.220  1.00  9.90           O  
ATOM      5  CB  MET A   1       3.934  -1.250   0.333  1.00  9.90           C  
ATOM      6  CG  MET A   1       4.652  -2.515   0.785  1.00  9.90           C  
ATOM      7  SD  MET A   1       4.928  -3.680  -0.575  1.00  9.90           S  
ATOM      8  CE  MET A   1       3.269  -4.293  -0.869  1.00  9.90           C  
ATOM      9 1H   MET A   1       3.261  -1.554   2.891  1.00  9.90           H  
ATOM     10 2H   MET A   1       2.668  -0.040   3.168  1.00  9.90           H  
ATOM     11 3H   MET A   1       1.941  -1.020   2.058  1.00  9.90           H  
ATOM     12  HA  MET A   1       4.653   0.049   1.876  1.00  9.90           H  
ATOM     13 1HB  MET A   1       2.980  -1.548  -0.094  1.00  9.90           H  
ATOM     14 2HB  MET A   1       4.523  -0.800  -0.464  1.00  9.90           H  
ATOM     15 1HG  MET A   1       5.618  -2.252   1.216  1.00  9.90           H  
ATOM     16 2HG  MET A   1       4.061  -3.015   1.552  1.00  9.90           H  
ATOM     17 1HE  MET A   1       3.288  -5.013  -1.687  1.00  9.90           H  
ATOM     18 2HE  MET A   1       2.893  -4.774   0.034  1.00  9.90           H  
ATOM     19 3HE  MET A   1       2.616  -3.464  -1.134  1.00  9.90           H  
ATOM     20  N   ALA A   2       3.815   2.163   0.953  1.00  9.52           N  
ATOM     21  CA  ALA A   2       3.349   3.463   0.452  1.00  9.52           C  
ATOM     22  C   ALA A   2       3.072   3.463  -1.054  1.00  9.52           C  
ATOM     23  O   ALA A   2       2.195   4.182  -1.532  1.00  9.52           O  
ATOM     24  CB  ALA A   2       4.377   4.536   0.768  1.00  9.52           C  
ATOM     25  H   ALA A   2       4.703   2.131   1.437  1.00  9.52           H  
ATOM     26  HA  ALA A   2       2.416   3.704   0.963  1.00  9.52           H  
ATOM     27 1HB  ALA A   2       4.007   5.502   0.427  1.00  9.52           H  
ATOM     28 2HB  ALA A   2       4.550   4.572   1.843  1.00  9.52           H  
ATOM     29 3HB  ALA A   2       5.310   4.307   0.258  1.00  9.52           H  
ATOM     30  N   GLY A   3       3.821   2.657  -1.804  1.00  8.88           N  
ATOM     31  CA  GLY A   3       3.667   2.605  -3.254  1.00  8.88           C  
ATOM     32  C   GLY A   3       2.489   1.742  -3.712  1.00  8.88           C  
ATOM     33  O   GLY A   3       2.212   1.661  -4.912  1.00  8.88           O  
ATOM     34  H   GLY A   3       4.518   2.082  -1.362  1.00  8.88           H  
ATOM     35 1HA  GLY A   3       3.542   3.617  -3.637  1.00  8.88           H  
ATOM     36 2HA  GLY A   3       4.585   2.215  -3.693  1.00  8.88           H  
ATOM     37  N   HIS A   4       1.796   1.096  -2.771  1.00  7.98           N  
ATOM     38  CA  HIS A   4       0.679   0.219  -3.098  1.00  7.98           C  
ATOM     39  C   HIS A   4      -0.527   0.456  -2.177  1.00  7.98           C  
ATOM     40  O   HIS A   4      -0.794  -0.380  -1.311  1.00  7.98           O  
ATOM     41  CB  HIS A   4       1.126  -1.240  -2.989  1.00  7.98           C  
ATOM     42  CG  HIS A   4       2.287  -1.576  -3.880  1.00  7.98           C  
ATOM     43  ND1 HIS A   4       2.155  -1.751  -5.240  1.00  7.98           N  
ATOM     44  CD2 HIS A   4       3.603  -1.739  -3.609  1.00  7.98           C  
ATOM     45  CE1 HIS A   4       3.338  -2.017  -5.763  1.00  7.98           C  
ATOM     46  NE2 HIS A   4       4.232  -2.017  -4.794  1.00  7.98           N  
ATOM     47  H   HIS A   4       2.035   1.211  -1.787  1.00  7.98           H  
ATOM     48  HA  HIS A   4       0.361   0.396  -4.123  1.00  7.98           H  
ATOM     49 1HB  HIS A   4       1.410  -1.449  -1.960  1.00  7.98           H  
ATOM     50 2HB  HIS A   4       0.296  -1.896  -3.240  1.00  7.98           H  
ATOM     51  HD1 HIS A   4       1.309  -1.673  -5.768  1.00  7.98           H  
ATOM     52  HD2 HIS A   4       4.179  -1.686  -2.695  1.00  7.98           H  
ATOM     53  HE1 HIS A   4       3.443  -2.191  -6.834  1.00  7.98           H  
ATOM     54  N   PRO A   5      -1.255   1.583  -2.308  1.00  6.90           N  
ATOM     55  CA  PRO A   5      -2.360   1.980  -1.451  1.00  6.90           C  
ATOM     56  C   PRO A   5      -3.450   0.924  -1.396  1.00  6.90           C  
ATOM     57  O   PRO A   5      -3.741   0.265  -2.397  1.00  6.90           O  
ATOM     58  CB  PRO A   5      -2.885   3.247  -2.135  1.00  6.90           C  
ATOM     59  CG  PRO A   5      -1.706   3.778  -2.912  1.00  6.90           C  
ATOM     60  CD  PRO A   5      -0.983   2.548  -3.399  1.00  6.90           C  
ATOM     61  HA  PRO A   5      -1.971   2.199  -0.441  1.00  6.90           H  
ATOM     62 1HB  PRO A   5      -3.745   2.989  -2.776  1.00  6.90           H  
ATOM     63 2HB  PRO A   5      -3.254   3.956  -1.381  1.00  6.90           H  
ATOM     64 1HG  PRO A   5      -2.042   4.427  -3.732  1.00  6.90           H  
ATOM     65 2HG  PRO A   5      -1.067   4.397  -2.257  1.00  6.90           H  
ATOM     66 1HD  PRO A   5      -1.391   2.192  -4.353  1.00  6.90           H  
ATOM     67 2HD  PRO A   5       0.052   2.819  -3.473  1.00  6.90           H  
ATOM     68  N   LEU A   6      -4.068   0.781  -0.233  1.00  5.78           N  
ATOM     69  CA  LEU A   6      -5.164  -0.162  -0.058  1.00  5.78           C  
ATOM     70  C   LEU A   6      -6.353   0.197  -0.935  1.00  5.78           C  
ATOM     71  O   LEU A   6      -6.788   1.350  -0.962  1.00  5.78           O  
ATOM     72  CB  LEU A   6      -5.606  -0.214   1.408  1.00  5.78           C  
ATOM     73  CG  LEU A   6      -6.704  -1.241   1.727  1.00  5.78           C  
ATOM     74  CD1 LEU A   6      -6.159  -2.643   1.506  1.00  5.78           C  
ATOM     75  CD2 LEU A   6      -7.159  -1.056   3.168  1.00  5.78           C  
ATOM     76  H   LEU A   6      -3.775   1.343   0.553  1.00  5.78           H  
ATOM     77  HA  LEU A   6      -4.812  -1.151  -0.350  1.00  5.78           H  
ATOM     78 1HB  LEU A   6      -4.740  -0.447   2.024  1.00  5.78           H  
ATOM     79 2HB  LEU A   6      -5.978   0.770   1.692  1.00  5.78           H  
ATOM     80  HG  LEU A   6      -7.552  -1.094   1.058  1.00  5.78           H  
ATOM     81 1HD1 LEU A   6      -6.937  -3.374   1.725  1.00  5.78           H  
ATOM     82 2HD1 LEU A   6      -5.844  -2.752   0.468  1.00  5.78           H  
ATOM     83 3HD1 LEU A   6      -5.307  -2.811   2.163  1.00  5.78           H  
ATOM     84 1HD2 LEU A   6      -7.939  -1.781   3.398  1.00  5.78           H  
ATOM     85 2HD2 LEU A   6      -6.314  -1.206   3.840  1.00  5.78           H  
ATOM     86 3HD2 LEU A   6      -7.551  -0.047   3.298  1.00  5.78           H  
ATOM     87  N   ALA A   7      -6.871  -0.790  -1.653  1.00  4.73           N  
ATOM     88  CA  ALA A   7      -8.021  -0.590  -2.519  1.00  4.73           C  
ATOM     89  C   ALA A   7      -8.769  -1.899  -2.698  1.00  4.73           C  
ATOM     90  O   ALA A   7      -8.199  -2.977  -2.525  1.00  4.73           O  
ATOM     91  CB  ALA A   7      -7.584  -0.043  -3.867  1.00  4.73           C  
ATOM     92  H   ALA A   7      -6.453  -1.705  -1.595  1.00  4.73           H  
ATOM     93  HA  ALA A   7      -8.692   0.123  -2.041  1.00  4.73           H  
ATOM     94 1HB  ALA A   7      -8.458   0.112  -4.497  1.00  4.73           H  
ATOM     95 2HB  ALA A   7      -7.063   0.906  -3.723  1.00  4.73           H  
ATOM     96 3HB  ALA A   7      -6.914  -0.755  -4.347  1.00  4.73           H  
ATOM     97  N   LEU A   8     -10.040  -1.802  -3.057  1.00  3.84           N  
ATOM     98  CA  LEU A   8     -10.845  -2.984  -3.333  1.00  3.84           C  
ATOM     99  C   LEU A   8     -10.914  -3.338  -4.805  1.00  3.84           C  
ATOM    100  O   LEU A   8     -11.064  -2.459  -5.658  1.00  3.84           O  
ATOM    101  CB  LEU A   8     -12.279  -2.760  -2.873  1.00  3.84           C  
ATOM    102  CG  LEU A   8     -12.520  -2.541  -1.411  1.00  3.84           C  
ATOM    103  CD1 LEU A   8     -13.987  -2.245  -1.227  1.00  3.84           C  
ATOM    104  CD2 LEU A   8     -12.116  -3.787  -0.649  1.00  3.84           C  
ATOM    105  H   LEU A   8     -10.456  -0.888  -3.160  1.00  3.84           H  
ATOM    106  HA  LEU A   8     -10.418  -3.830  -2.795  1.00  3.84           H  
ATOM    107 1HB  LEU A   8     -12.664  -1.887  -3.393  1.00  3.84           H  
ATOM    108 2HB  LEU A   8     -12.873  -3.619  -3.184  1.00  3.84           H  
ATOM    109  HG  LEU A   8     -11.941  -1.689  -1.053  1.00  3.84           H  
ATOM    110 1HD1 LEU A   8     -14.204  -2.083  -0.172  1.00  3.84           H  
ATOM    111 2HD1 LEU A   8     -14.237  -1.350  -1.791  1.00  3.84           H  
ATOM    112 3HD1 LEU A   8     -14.572  -3.087  -1.598  1.00  3.84           H  
ATOM    113 1HD2 LEU A   8     -12.303  -3.641   0.416  1.00  3.84           H  
ATOM    114 2HD2 LEU A   8     -12.697  -4.633  -1.007  1.00  3.84           H  
ATOM    115 3HD2 LEU A   8     -11.054  -3.983  -0.809  1.00  3.84           H  
ATOM    116  N   ASP A   9     -10.880  -4.631  -5.089  1.00  3.14           N  
ATOM    117  CA  ASP A   9     -11.071  -5.124  -6.443  1.00  3.14           C  
ATOM    118  C   ASP A   9     -12.540  -5.012  -6.792  1.00  3.14           C  
ATOM    119  O   ASP A   9     -13.383  -4.906  -5.899  1.00  3.14           O  
ATOM    120  CB  ASP A   9     -10.645  -6.576  -6.567  1.00  3.14           C  
ATOM    121  CG  ASP A   9     -11.516  -7.440  -5.728  1.00  3.14           C  
ATOM    122  OD1 ASP A   9     -11.247  -7.563  -4.560  1.00  3.14           O  
ATOM    123  OD2 ASP A   9     -12.519  -7.909  -6.225  1.00  3.14           O  
ATOM    124  H   ASP A   9     -10.724  -5.291  -4.340  1.00  3.14           H  
ATOM    125  HA  ASP A   9     -10.493  -4.510  -7.136  1.00  3.14           H  
ATOM    126 1HB  ASP A   9     -10.715  -6.898  -7.605  1.00  3.14           H  
ATOM    127 2HB  ASP A   9      -9.608  -6.690  -6.248  1.00  3.14           H  
ATOM    128  N   GLU A  10     -12.863  -5.112  -8.069  1.00  2.62           N  
ATOM    129  CA  GLU A  10     -14.253  -5.014  -8.477  1.00  2.62           C  
ATOM    130  C   GLU A  10     -15.172  -6.084  -7.875  1.00  2.62           C  
ATOM    131  O   GLU A  10     -16.348  -5.807  -7.641  1.00  2.62           O  
ATOM    132  CB  GLU A  10     -14.346  -5.067 -10.002  1.00  2.62           C  
ATOM    133  CG  GLU A  10     -13.795  -3.828 -10.699  1.00  2.62           C  
ATOM    134  CD  GLU A  10     -13.845  -3.914 -12.211  1.00  2.62           C  
ATOM    135  OE1 GLU A  10     -14.173  -4.959 -12.721  1.00  2.62           O  
ATOM    136  OE2 GLU A  10     -13.554  -2.930 -12.850  1.00  2.62           O  
ATOM    137  H   GLU A  10     -12.140  -5.221  -8.764  1.00  2.62           H  
ATOM    138  HA  GLU A  10     -14.621  -4.042  -8.156  1.00  2.62           H  
ATOM    139 1HB  GLU A  10     -13.798  -5.935 -10.369  1.00  2.62           H  
ATOM    140 2HB  GLU A  10     -15.389  -5.188 -10.297  1.00  2.62           H  
ATOM    141 1HG  GLU A  10     -14.372  -2.961 -10.375  1.00  2.62           H  
ATOM    142 2HG  GLU A  10     -12.763  -3.679 -10.381  1.00  2.62           H  
ATOM    143  N   ALA A  11     -14.697  -7.316  -7.653  1.00  2.24           N  
ATOM    144  CA  ALA A  11     -15.626  -8.307  -7.123  1.00  2.24           C  
ATOM    145  C   ALA A  11     -16.022  -7.897  -5.721  1.00  2.24           C  
ATOM    146  O   ALA A  11     -17.203  -7.894  -5.371  1.00  2.24           O  
ATOM    147  CB  ALA A  11     -15.019  -9.698  -7.122  1.00  2.24           C  
ATOM    148  H   ALA A  11     -13.704  -7.539  -7.742  1.00  2.24           H  
ATOM    149  HA  ALA A  11     -16.522  -8.309  -7.745  1.00  2.24           H  
ATOM    150 1HB  ALA A  11     -15.741 -10.410  -6.726  1.00  2.24           H  
ATOM    151 2HB  ALA A  11     -14.749  -9.977  -8.138  1.00  2.24           H  
ATOM    152 3HB  ALA A  11     -14.128  -9.703  -6.496  1.00  2.24           H  
ATOM    153  N   ALA A  12     -15.030  -7.484  -4.936  1.00  1.97           N  
ATOM    154  CA  ALA A  12     -15.281  -7.034  -3.574  1.00  1.97           C  
ATOM    155  C   ALA A  12     -16.196  -5.823  -3.563  1.00  1.97           C  
ATOM    156  O   ALA A  12     -17.095  -5.726  -2.724  1.00  1.97           O  
ATOM    157  CB  ALA A  12     -13.986  -6.694  -2.881  1.00  1.97           C  
ATOM    158  H   ALA A  12     -14.071  -7.525  -5.304  1.00  1.97           H  
ATOM    159  HA  ALA A  12     -15.771  -7.839  -3.035  1.00  1.97           H  
ATOM    160 1HB  ALA A  12     -14.188  -6.379  -1.862  1.00  1.97           H  
ATOM    161 2HB  ALA A  12     -13.337  -7.571  -2.875  1.00  1.97           H  
ATOM    162 3HB  ALA A  12     -13.492  -5.891  -3.424  1.00  1.97           H  
ATOM    163  N   GLN A  13     -16.020  -4.911  -4.522  1.00  1.80           N  
ATOM    164  CA  GLN A  13     -16.886  -3.742  -4.550  1.00  1.80           C  
ATOM    165  C   GLN A  13     -18.332  -4.150  -4.827  1.00  1.80           C  
ATOM    166  O   GLN A  13     -19.258  -3.650  -4.187  1.00  1.80           O  
ATOM    167  CB  GLN A  13     -16.438  -2.739  -5.617  1.00  1.80           C  
ATOM    168  CG  GLN A  13     -15.115  -2.015  -5.335  1.00  1.80           C  
ATOM    169  CD  GLN A  13     -14.720  -1.106  -6.500  1.00  1.80           C  
ATOM    170  OE1 GLN A  13     -15.602  -0.483  -7.109  1.00  1.80           O  
ATOM    171  NE2 GLN A  13     -13.429  -1.015  -6.827  1.00  1.80           N  
ATOM    172  H   GLN A  13     -15.256  -5.016  -5.196  1.00  1.80           H  
ATOM    173  HA  GLN A  13     -16.844  -3.265  -3.574  1.00  1.80           H  
ATOM    174 1HB  GLN A  13     -16.333  -3.262  -6.567  1.00  1.80           H  
ATOM    175 2HB  GLN A  13     -17.213  -1.987  -5.751  1.00  1.80           H  
ATOM    176 1HG  GLN A  13     -15.223  -1.407  -4.439  1.00  1.80           H  
ATOM    177 2HG  GLN A  13     -14.330  -2.749  -5.194  1.00  1.80           H  
ATOM    178 1HE2 GLN A  13     -13.150  -0.431  -7.586  1.00  1.80           H  
ATOM    179 2HE2 GLN A  13     -12.706  -1.532  -6.314  1.00  1.80           H  
ATOM    180  N   ASP A  14     -18.547  -5.096  -5.742  1.00  1.69           N  
ATOM    181  CA  ASP A  14     -19.917  -5.509  -6.003  1.00  1.69           C  
ATOM    182  C   ASP A  14     -20.506  -6.211  -4.789  1.00  1.69           C  
ATOM    183  O   ASP A  14     -21.636  -5.930  -4.365  1.00  1.69           O  
ATOM    184  CB  ASP A  14     -19.988  -6.446  -7.211  1.00  1.69           C  
ATOM    185  CG  ASP A  14     -19.786  -5.741  -8.557  1.00  1.69           C  
ATOM    186  OD1 ASP A  14     -19.828  -4.530  -8.598  1.00  1.69           O  
ATOM    187  OD2 ASP A  14     -19.671  -6.429  -9.554  1.00  1.69           O  
ATOM    188  H   ASP A  14     -17.769  -5.501  -6.270  1.00  1.69           H  
ATOM    189  HA  ASP A  14     -20.511  -4.622  -6.214  1.00  1.69           H  
ATOM    190 1HB  ASP A  14     -19.212  -7.212  -7.106  1.00  1.69           H  
ATOM    191 2HB  ASP A  14     -20.951  -6.955  -7.215  1.00  1.69           H  
ATOM    192  N   LEU A  15     -19.700  -7.051  -4.147  1.00  1.63           N  
ATOM    193  CA  LEU A  15     -20.170  -7.798  -2.997  1.00  1.63           C  
ATOM    194  C   LEU A  15     -20.549  -6.908  -1.828  1.00  1.63           C  
ATOM    195  O   LEU A  15     -21.515  -7.206  -1.127  1.00  1.63           O  
ATOM    196  CB  LEU A  15     -19.098  -8.789  -2.565  1.00  1.63           C  
ATOM    197  CG  LEU A  15     -18.873  -9.948  -3.543  1.00  1.63           C  
ATOM    198  CD1 LEU A  15     -17.637 -10.729  -3.126  1.00  1.63           C  
ATOM    199  CD2 LEU A  15     -20.110 -10.826  -3.553  1.00  1.63           C  
ATOM    200  H   LEU A  15     -18.759  -7.222  -4.505  1.00  1.63           H  
ATOM    201  HA  LEU A  15     -21.051  -8.357  -3.299  1.00  1.63           H  
ATOM    202 1HB  LEU A  15     -18.158  -8.250  -2.463  1.00  1.63           H  
ATOM    203 2HB  LEU A  15     -19.368  -9.201  -1.596  1.00  1.63           H  
ATOM    204  HG  LEU A  15     -18.711  -9.562  -4.540  1.00  1.63           H  
ATOM    205 1HD1 LEU A  15     -17.474 -11.549  -3.823  1.00  1.63           H  
ATOM    206 2HD1 LEU A  15     -16.773 -10.067  -3.138  1.00  1.63           H  
ATOM    207 3HD1 LEU A  15     -17.778 -11.127  -2.123  1.00  1.63           H  
ATOM    208 1HD2 LEU A  15     -19.963 -11.651  -4.251  1.00  1.63           H  
ATOM    209 2HD2 LEU A  15     -20.284 -11.223  -2.554  1.00  1.63           H  
ATOM    210 3HD2 LEU A  15     -20.972 -10.234  -3.866  1.00  1.63           H  
ATOM    211  N   LEU A  16     -19.801  -5.829  -1.611  1.00  1.61           N  
ATOM    212  CA  LEU A  16     -20.069  -4.915  -0.508  1.00  1.61           C  
ATOM    213  C   LEU A  16     -21.056  -3.791  -0.803  1.00  1.61           C  
ATOM    214  O   LEU A  16     -21.730  -3.323   0.120  1.00  1.61           O  
ATOM    215  CB  LEU A  16     -18.771  -4.268  -0.036  1.00  1.61           C  
ATOM    216  CG  LEU A  16     -17.737  -5.194   0.580  1.00  1.61           C  
ATOM    217  CD1 LEU A  16     -16.479  -4.399   0.854  1.00  1.61           C  
ATOM    218  CD2 LEU A  16     -18.307  -5.800   1.878  1.00  1.61           C  
ATOM    219  H   LEU A  16     -18.991  -5.654  -2.210  1.00  1.61           H  
ATOM    220  HA  LEU A  16     -20.473  -5.503   0.311  1.00  1.61           H  
ATOM    221 1HB  LEU A  16     -18.303  -3.798  -0.904  1.00  1.61           H  
ATOM    222 2HB  LEU A  16     -19.009  -3.490   0.685  1.00  1.61           H  
ATOM    223  HG  LEU A  16     -17.492  -5.993  -0.123  1.00  1.61           H  
ATOM    224 1HD1 LEU A  16     -15.720  -5.049   1.289  1.00  1.61           H  
ATOM    225 2HD1 LEU A  16     -16.117  -3.993  -0.084  1.00  1.61           H  
ATOM    226 3HD1 LEU A  16     -16.701  -3.587   1.543  1.00  1.61           H  
ATOM    227 1HD2 LEU A  16     -17.571  -6.465   2.321  1.00  1.61           H  
ATOM    228 2HD2 LEU A  16     -18.553  -5.011   2.591  1.00  1.61           H  
ATOM    229 3HD2 LEU A  16     -19.203  -6.361   1.639  1.00  1.61           H  
ATOM    230  N   PHE A  17     -21.132  -3.317  -2.051  1.00  1.59           N  
ATOM    231  CA  PHE A  17     -21.953  -2.138  -2.293  1.00  1.59           C  
ATOM    232  C   PHE A  17     -23.156  -2.316  -3.233  1.00  1.59           C  
ATOM    233  O   PHE A  17     -24.059  -1.469  -3.213  1.00  1.59           O  
ATOM    234  CB  PHE A  17     -21.048  -1.039  -2.837  1.00  1.59           C  
ATOM    235  CG  PHE A  17     -19.843  -0.829  -1.950  1.00  1.59           C  
ATOM    236  CD1 PHE A  17     -18.581  -1.081  -2.448  1.00  1.59           C  
ATOM    237  CD2 PHE A  17     -19.958  -0.461  -0.621  1.00  1.59           C  
ATOM    238  CE1 PHE A  17     -17.465  -0.959  -1.665  1.00  1.59           C  
ATOM    239  CE2 PHE A  17     -18.832  -0.345   0.165  1.00  1.59           C  
ATOM    240  CZ  PHE A  17     -17.587  -0.592  -0.354  1.00  1.59           C  
ATOM    241  H   PHE A  17     -20.570  -3.708  -2.805  1.00  1.59           H  
ATOM    242  HA  PHE A  17     -22.344  -1.801  -1.334  1.00  1.59           H  
ATOM    243 1HB  PHE A  17     -20.699  -1.313  -3.835  1.00  1.59           H  
ATOM    244 2HB  PHE A  17     -21.596  -0.103  -2.913  1.00  1.59           H  
ATOM    245  HD1 PHE A  17     -18.485  -1.383  -3.487  1.00  1.59           H  
ATOM    246  HD2 PHE A  17     -20.946  -0.276  -0.196  1.00  1.59           H  
ATOM    247  HE1 PHE A  17     -16.493  -1.160  -2.088  1.00  1.59           H  
ATOM    248  HE2 PHE A  17     -18.929  -0.066   1.188  1.00  1.59           H  
ATOM    249  HZ  PHE A  17     -16.703  -0.500   0.275  1.00  1.59           H  
ATOM    250  N   ARG A  18     -23.172  -3.365  -4.074  1.00  1.55           N  
ATOM    251  CA  ARG A  18     -24.275  -3.552  -5.024  1.00  1.55           C  
ATOM    252  C   ARG A  18     -25.158  -4.712  -4.592  1.00  1.55           C  
ATOM    253  O   ARG A  18     -26.384  -4.607  -4.538  1.00  1.55           O  
ATOM    254  CB  ARG A  18     -23.766  -3.828  -6.428  1.00  1.55           C  
ATOM    255  CG  ARG A  18     -24.865  -3.913  -7.492  1.00  1.55           C  
ATOM    256  CD  ARG A  18     -24.331  -4.261  -8.844  1.00  1.55           C  
ATOM    257  NE  ARG A  18     -23.908  -5.654  -8.935  1.00  1.55           N  
ATOM    258  CZ  ARG A  18     -22.962  -6.109  -9.785  1.00  1.55           C  
ATOM    259  NH1 ARG A  18     -22.336  -5.272 -10.586  1.00  1.55           N  
ATOM    260  NH2 ARG A  18     -22.654  -7.394  -9.812  1.00  1.55           N  
ATOM    261  H   ARG A  18     -22.428  -4.060  -4.071  1.00  1.55           H  
ATOM    262  HA  ARG A  18     -24.876  -2.648  -5.051  1.00  1.55           H  
ATOM    263 1HB  ARG A  18     -23.066  -3.049  -6.726  1.00  1.55           H  
ATOM    264 2HB  ARG A  18     -23.221  -4.776  -6.440  1.00  1.55           H  
ATOM    265 1HG  ARG A  18     -25.565  -4.700  -7.200  1.00  1.55           H  
ATOM    266 2HG  ARG A  18     -25.393  -2.962  -7.557  1.00  1.55           H  
ATOM    267 1HD  ARG A  18     -25.100  -4.089  -9.593  1.00  1.55           H  
ATOM    268 2HD  ARG A  18     -23.466  -3.633  -9.060  1.00  1.55           H  
ATOM    269  HE  ARG A  18     -24.386  -6.343  -8.333  1.00  1.55           H  
ATOM    270 1HH1 ARG A  18     -22.548  -4.289 -10.558  1.00  1.55           H  
ATOM    271 2HH1 ARG A  18     -21.611  -5.615 -11.207  1.00  1.55           H  
ATOM    272 1HH2 ARG A  18     -23.123  -8.044  -9.195  1.00  1.55           H  
ATOM    273 2HH2 ARG A  18     -21.929  -7.719 -10.440  1.00  1.55           H  
ATOM    274  N   GLU A  19     -24.508  -5.824  -4.265  1.00  1.47           N  
ATOM    275  CA  GLU A  19     -25.186  -7.060  -3.907  1.00  1.47           C  
ATOM    276  C   GLU A  19     -25.456  -7.178  -2.412  1.00  1.47           C  
ATOM    277  O   GLU A  19     -26.000  -8.180  -1.947  1.00  1.47           O  
ATOM    278  CB  GLU A  19     -24.351  -8.245  -4.387  1.00  1.47           C  
ATOM    279  CG  GLU A  19     -24.173  -8.284  -5.905  1.00  1.47           C  
ATOM    280  CD  GLU A  19     -25.486  -8.432  -6.634  1.00  1.47           C  
ATOM    281  OE1 GLU A  19     -26.257  -9.296  -6.260  1.00  1.47           O  
ATOM    282  OE2 GLU A  19     -25.715  -7.687  -7.575  1.00  1.47           O  
ATOM    283  H   GLU A  19     -23.490  -5.829  -4.304  1.00  1.47           H  
ATOM    284  HA  GLU A  19     -26.145  -7.080  -4.422  1.00  1.47           H  
ATOM    285 1HB  GLU A  19     -23.363  -8.197  -3.930  1.00  1.47           H  
ATOM    286 2HB  GLU A  19     -24.819  -9.176  -4.068  1.00  1.47           H  
ATOM    287 1HG  GLU A  19     -23.693  -7.356  -6.223  1.00  1.47           H  
ATOM    288 2HG  GLU A  19     -23.514  -9.110  -6.165  1.00  1.47           H  
ATOM    289  N   ALA A  20     -25.054  -6.169  -1.653  1.00  1.37           N  
ATOM    290  CA  ALA A  20     -25.270  -6.191  -0.221  1.00  1.37           C  
ATOM    291  C   ALA A  20     -26.749  -6.006   0.073  1.00  1.37           C  
ATOM    292  O   ALA A  20     -27.370  -5.041  -0.377  1.00  1.37           O  
ATOM    293  CB  ALA A  20     -24.430  -5.124   0.454  1.00  1.37           C  
ATOM    294  H   ALA A  20     -24.609  -5.376  -2.086  1.00  1.37           H  
ATOM    295  HA  ALA A  20     -24.983  -7.164   0.156  1.00  1.37           H  
ATOM    296 1HB  ALA A  20     -24.587  -5.163   1.529  1.00  1.37           H  
ATOM    297 2HB  ALA A  20     -23.382  -5.307   0.232  1.00  1.37           H  
ATOM    298 3HB  ALA A  20     -24.712  -4.141   0.080  1.00  1.37           H  
ATOM    299  N   ARG A  21     -27.301  -6.943   0.829  1.00  1.24           N  
ATOM    300  CA  ARG A  21     -28.713  -6.967   1.166  1.00  1.24           C  
ATOM    301  C   ARG A  21     -28.933  -7.282   2.636  1.00  1.24           C  
ATOM    302  O   ARG A  21     -28.109  -7.945   3.265  1.00  1.24           O  
ATOM    303  CB  ARG A  21     -29.436  -7.994   0.308  1.00  1.24           C  
ATOM    304  CG  ARG A  21     -29.509  -7.678  -1.183  1.00  1.24           C  
ATOM    305  CD  ARG A  21     -30.232  -8.731  -1.927  1.00  1.24           C  
ATOM    306  NE  ARG A  21     -29.474  -9.977  -2.030  1.00  1.24           N  
ATOM    307  CZ  ARG A  21     -28.554 -10.229  -2.992  1.00  1.24           C  
ATOM    308  NH1 ARG A  21     -28.283  -9.309  -3.891  1.00  1.24           N  
ATOM    309  NH2 ARG A  21     -27.929 -11.393  -3.033  1.00  1.24           N  
ATOM    310  H   ARG A  21     -26.719  -7.696   1.159  1.00  1.24           H  
ATOM    311  HA  ARG A  21     -29.135  -5.984   0.959  1.00  1.24           H  
ATOM    312 1HB  ARG A  21     -28.934  -8.955   0.404  1.00  1.24           H  
ATOM    313 2HB  ARG A  21     -30.457  -8.120   0.671  1.00  1.24           H  
ATOM    314 1HG  ARG A  21     -30.026  -6.731  -1.332  1.00  1.24           H  
ATOM    315 2HG  ARG A  21     -28.507  -7.610  -1.599  1.00  1.24           H  
ATOM    316 1HD  ARG A  21     -31.152  -8.944  -1.392  1.00  1.24           H  
ATOM    317 2HD  ARG A  21     -30.473  -8.397  -2.925  1.00  1.24           H  
ATOM    318  HE  ARG A  21     -29.657 -10.702  -1.353  1.00  1.24           H  
ATOM    319 1HH1 ARG A  21     -28.740  -8.420  -3.829  1.00  1.24           H  
ATOM    320 2HH1 ARG A  21     -27.583  -9.476  -4.635  1.00  1.24           H  
ATOM    321 1HH2 ARG A  21     -28.135 -12.100  -2.346  1.00  1.24           H  
ATOM    322 2HH2 ARG A  21     -27.244 -11.568  -3.757  1.00  1.24           H  
ATOM    323  N   THR A  22     -30.048  -6.811   3.173  1.00  1.10           N  
ATOM    324  CA  THR A  22     -30.419  -7.106   4.550  1.00  1.10           C  
ATOM    325  C   THR A  22     -31.089  -8.468   4.662  1.00  1.10           C  
ATOM    326  O   THR A  22     -31.968  -8.796   3.866  1.00  1.10           O  
ATOM    327  CB  THR A  22     -31.348  -6.016   5.102  1.00  1.10           C  
ATOM    328  OG1 THR A  22     -30.650  -4.762   5.095  1.00  1.10           O  
ATOM    329  CG2 THR A  22     -31.797  -6.360   6.516  1.00  1.10           C  
ATOM    330  H   THR A  22     -30.668  -6.249   2.608  1.00  1.10           H  
ATOM    331  HA  THR A  22     -29.512  -7.124   5.160  1.00  1.10           H  
ATOM    332  HB  THR A  22     -32.228  -5.928   4.464  1.00  1.10           H  
ATOM    333  HG1 THR A  22     -29.794  -4.874   5.524  1.00  1.10           H  
ATOM    334 1HG2 THR A  22     -32.446  -5.573   6.896  1.00  1.10           H  
ATOM    335 2HG2 THR A  22     -32.345  -7.299   6.506  1.00  1.10           H  
ATOM    336 3HG2 THR A  22     -30.941  -6.463   7.163  1.00  1.10           H  
ATOM    337  N   ALA A  23     -30.644  -9.268   5.627  1.00  0.99           N  
ATOM    338  CA  ALA A  23     -31.231 -10.582   5.861  1.00  0.99           C  
ATOM    339  C   ALA A  23     -32.573 -10.463   6.564  1.00  0.99           C  
ATOM    340  O   ALA A  23     -32.704  -9.723   7.541  1.00  0.99           O  
ATOM    341  CB  ALA A  23     -30.295 -11.423   6.704  1.00  0.99           C  
ATOM    342  H   ALA A  23     -29.901  -8.939   6.223  1.00  0.99           H  
ATOM    343  HA  ALA A  23     -31.394 -11.064   4.898  1.00  0.99           H  
ATOM    344 1HB  ALA A  23     -30.727 -12.407   6.871  1.00  0.99           H  
ATOM    345 2HB  ALA A  23     -29.348 -11.530   6.195  1.00  0.99           H  
ATOM    346 3HB  ALA A  23     -30.140 -10.939   7.658  1.00  0.99           H  
ATOM    347  N   ASN A  24     -33.532 -11.279   6.136  1.00  0.91           N  
ATOM    348  CA  ASN A  24     -34.850 -11.348   6.753  1.00  0.91           C  
ATOM    349  C   ASN A  24     -34.987 -12.464   7.788  1.00  0.91           C  
ATOM    350  O   ASN A  24     -36.059 -12.656   8.362  1.00  0.91           O  
ATOM    351  CB  ASN A  24     -35.902 -11.499   5.675  1.00  0.91           C  
ATOM    352  CG  ASN A  24     -36.090 -10.238   4.867  1.00  0.91           C  
ATOM    353  OD1 ASN A  24     -36.105  -9.126   5.421  1.00  0.91           O  
ATOM    354  ND2 ASN A  24     -36.230 -10.385   3.574  1.00  0.91           N  
ATOM    355  H   ASN A  24     -33.355 -11.830   5.303  1.00  0.91           H  
ATOM    356  HA  ASN A  24     -35.023 -10.407   7.275  1.00  0.91           H  
ATOM    357 1HB  ASN A  24     -35.609 -12.309   4.999  1.00  0.91           H  
ATOM    358 2HB  ASN A  24     -36.852 -11.779   6.128  1.00  0.91           H  
ATOM    359 1HD2 ASN A  24     -36.354  -9.582   2.989  1.00  0.91           H  
ATOM    360 2HD2 ASN A  24     -36.204 -11.301   3.170  1.00  0.91           H  
ATOM    361  N   THR A  25     -33.904 -13.189   8.020  1.00  0.86           N  
ATOM    362  CA  THR A  25     -33.848 -14.243   9.029  1.00  0.86           C  
ATOM    363  C   THR A  25     -32.405 -14.676   9.186  1.00  0.86           C  
ATOM    364  O   THR A  25     -31.674 -14.745   8.190  1.00  0.86           O  
ATOM    365  CB  THR A  25     -34.713 -15.478   8.661  1.00  0.86           C  
ATOM    366  OG1 THR A  25     -34.675 -16.425   9.737  1.00  0.86           O  
ATOM    367  CG2 THR A  25     -34.186 -16.139   7.411  1.00  0.86           C  
ATOM    368  H   THR A  25     -33.073 -12.974   7.493  1.00  0.86           H  
ATOM    369  HA  THR A  25     -34.191 -13.844   9.987  1.00  0.86           H  
ATOM    370  HB  THR A  25     -35.746 -15.174   8.496  1.00  0.86           H  
ATOM    371  HG1 THR A  25     -33.758 -16.571  10.012  1.00  0.86           H  
ATOM    372 1HG2 THR A  25     -34.793 -17.007   7.162  1.00  0.86           H  
ATOM    373 2HG2 THR A  25     -34.237 -15.442   6.625  1.00  0.86           H  
ATOM    374 3HG2 THR A  25     -33.164 -16.444   7.566  1.00  0.86           H  
ATOM    375  N   PHE A  26     -32.019 -15.064  10.397  1.00  0.84           N  
ATOM    376  CA  PHE A  26     -30.669 -15.560  10.628  1.00  0.84           C  
ATOM    377  C   PHE A  26     -30.641 -17.028  11.007  1.00  0.84           C  
ATOM    378  O   PHE A  26     -31.614 -17.570  11.534  1.00  0.84           O  
ATOM    379  CB  PHE A  26     -29.997 -14.729  11.697  1.00  0.84           C  
ATOM    380  CG  PHE A  26     -29.804 -13.314  11.273  1.00  0.84           C  
ATOM    381  CD1 PHE A  26     -30.812 -12.383  11.454  1.00  0.84           C  
ATOM    382  CD2 PHE A  26     -28.634 -12.910  10.681  1.00  0.84           C  
ATOM    383  CE1 PHE A  26     -30.640 -11.084  11.047  1.00  0.84           C  
ATOM    384  CE2 PHE A  26     -28.453 -11.610  10.283  1.00  0.84           C  
ATOM    385  CZ  PHE A  26     -29.454 -10.692  10.465  1.00  0.84           C  
ATOM    386  H   PHE A  26     -32.643 -14.954  11.203  1.00  0.84           H  
ATOM    387  HA  PHE A  26     -30.093 -15.443   9.717  1.00  0.84           H  
ATOM    388 1HB  PHE A  26     -30.606 -14.737  12.586  1.00  0.84           H  
ATOM    389 2HB  PHE A  26     -29.025 -15.159  11.951  1.00  0.84           H  
ATOM    390  HD1 PHE A  26     -31.752 -12.690  11.923  1.00  0.84           H  
ATOM    391  HD2 PHE A  26     -27.850 -13.637  10.530  1.00  0.84           H  
ATOM    392  HE1 PHE A  26     -31.444 -10.367  11.191  1.00  0.84           H  
ATOM    393  HE2 PHE A  26     -27.518 -11.314   9.824  1.00  0.84           H  
ATOM    394  HZ  PHE A  26     -29.312  -9.656  10.145  1.00  0.84           H  
ATOM    395  N   ALA A  27     -29.534 -17.678  10.688  1.00  0.85           N  
ATOM    396  CA  ALA A  27     -29.315 -19.063  11.050  1.00  0.85           C  
ATOM    397  C   ALA A  27     -29.120 -19.164  12.566  1.00  0.85           C  
ATOM    398  O   ALA A  27     -28.516 -18.275  13.168  1.00  0.85           O  
ATOM    399  CB  ALA A  27     -28.102 -19.610  10.316  1.00  0.85           C  
ATOM    400  H   ALA A  27     -28.785 -17.159  10.233  1.00  0.85           H  
ATOM    401  HA  ALA A  27     -30.194 -19.625  10.755  1.00  0.85           H  
ATOM    402 1HB  ALA A  27     -27.932 -20.648  10.572  1.00  0.85           H  
ATOM    403 2HB  ALA A  27     -28.259 -19.528   9.245  1.00  0.85           H  
ATOM    404 3HB  ALA A  27     -27.227 -19.026  10.589  1.00  0.85           H  
ATOM    405  N   PRO A  28     -29.528 -20.268  13.212  1.00  0.86           N  
ATOM    406  CA  PRO A  28     -29.372 -20.523  14.634  1.00  0.86           C  
ATOM    407  C   PRO A  28     -27.950 -20.928  14.986  1.00  0.86           C  
ATOM    408  O   PRO A  28     -27.690 -22.071  15.363  1.00  0.86           O  
ATOM    409  CB  PRO A  28     -30.360 -21.663  14.871  1.00  0.86           C  
ATOM    410  CG  PRO A  28     -30.367 -22.425  13.563  1.00  0.86           C  
ATOM    411  CD  PRO A  28     -30.236 -21.350  12.489  1.00  0.86           C  
ATOM    412  HA  PRO A  28     -29.667 -19.621  15.193  1.00  0.86           H  
ATOM    413 1HB  PRO A  28     -30.027 -22.276  15.721  1.00  0.86           H  
ATOM    414 2HB  PRO A  28     -31.348 -21.256  15.134  1.00  0.86           H  
ATOM    415 1HG  PRO A  28     -29.534 -23.144  13.545  1.00  0.86           H  
ATOM    416 2HG  PRO A  28     -31.295 -23.012  13.470  1.00  0.86           H  
ATOM    417 1HD  PRO A  28     -29.645 -21.740  11.656  1.00  0.86           H  
ATOM    418 2HD  PRO A  28     -31.240 -21.016  12.180  1.00  0.86           H  
ATOM    419  N   THR A  29     -27.036 -19.981  14.842  1.00  0.89           N  
ATOM    420  CA  THR A  29     -25.617 -20.217  15.071  1.00  0.89           C  
ATOM    421  C   THR A  29     -24.941 -19.001  15.680  1.00  0.89           C  
ATOM    422  O   THR A  29     -25.323 -17.869  15.407  1.00  0.89           O  
ATOM    423  CB  THR A  29     -24.910 -20.551  13.755  1.00  0.89           C  
ATOM    424  OG1 THR A  29     -23.536 -20.884  14.013  1.00  0.89           O  
ATOM    425  CG2 THR A  29     -24.975 -19.361  12.861  1.00  0.89           C  
ATOM    426  H   THR A  29     -27.357 -19.066  14.522  1.00  0.89           H  
ATOM    427  HA  THR A  29     -25.506 -21.052  15.763  1.00  0.89           H  
ATOM    428  HB  THR A  29     -25.401 -21.399  13.277  1.00  0.89           H  
ATOM    429  HG1 THR A  29     -23.072 -20.099  14.360  1.00  0.89           H  
ATOM    430 1HG2 THR A  29     -24.471 -19.584  11.924  1.00  0.89           H  
ATOM    431 2HG2 THR A  29     -26.012 -19.106  12.669  1.00  0.89           H  
ATOM    432 3HG2 THR A  29     -24.486 -18.531  13.361  1.00  0.89           H  
ATOM    433  N   HIS A  30     -23.908 -19.250  16.472  1.00  0.93           N  
ATOM    434  CA  HIS A  30     -23.125 -18.202  17.116  1.00  0.93           C  
ATOM    435  C   HIS A  30     -22.054 -17.629  16.199  1.00  0.93           C  
ATOM    436  O   HIS A  30     -21.609 -18.296  15.265  1.00  0.93           O  
ATOM    437  CB  HIS A  30     -22.479 -18.745  18.396  1.00  0.93           C  
ATOM    438  CG  HIS A  30     -23.468 -19.096  19.465  1.00  0.93           C  
ATOM    439  ND1 HIS A  30     -24.215 -18.145  20.130  1.00  0.93           N  
ATOM    440  CD2 HIS A  30     -23.838 -20.292  19.981  1.00  0.93           C  
ATOM    441  CE1 HIS A  30     -25.000 -18.742  21.010  1.00  0.93           C  
ATOM    442  NE2 HIS A  30     -24.790 -20.044  20.939  1.00  0.93           N  
ATOM    443  H   HIS A  30     -23.660 -20.217  16.640  1.00  0.93           H  
ATOM    444  HA  HIS A  30     -23.784 -17.383  17.397  1.00  0.93           H  
ATOM    445 1HB  HIS A  30     -21.901 -19.639  18.160  1.00  0.93           H  
ATOM    446 2HB  HIS A  30     -21.789 -18.008  18.799  1.00  0.93           H  
ATOM    447  HD2 HIS A  30     -23.453 -21.270  19.690  1.00  0.93           H  
ATOM    448  HE1 HIS A  30     -25.701 -18.244  21.681  1.00  0.93           H  
ATOM    449  HE2 HIS A  30     -25.252 -20.748  21.497  1.00  0.93           H  
ATOM    450  N   ILE A  31     -21.625 -16.397  16.498  1.00  0.96           N  
ATOM    451  CA  ILE A  31     -20.534 -15.746  15.770  1.00  0.96           C  
ATOM    452  C   ILE A  31     -19.286 -15.582  16.666  1.00  0.96           C  
ATOM    453  O   ILE A  31     -18.208 -15.167  16.222  1.00  0.96           O  
ATOM    454  CB  ILE A  31     -21.002 -14.384  15.215  1.00  0.96           C  
ATOM    455  CG1 ILE A  31     -21.375 -13.402  16.340  1.00  0.96           C  
ATOM    456  CG2 ILE A  31     -22.182 -14.598  14.308  1.00  0.96           C  
ATOM    457  CD1 ILE A  31     -21.608 -11.976  15.840  1.00  0.96           C  
ATOM    458  H   ILE A  31     -22.068 -15.898  17.255  1.00  0.96           H  
ATOM    459  HA  ILE A  31     -20.258 -16.372  14.922  1.00  0.96           H  
ATOM    460  HB  ILE A  31     -20.195 -13.937  14.646  1.00  0.96           H  
ATOM    461 1HG1 ILE A  31     -22.284 -13.749  16.832  1.00  0.96           H  
ATOM    462 2HG1 ILE A  31     -20.565 -13.374  17.079  1.00  0.96           H  
ATOM    463 1HG2 ILE A  31     -22.487 -13.648  13.910  1.00  0.96           H  
ATOM    464 2HG2 ILE A  31     -21.901 -15.262  13.502  1.00  0.96           H  
ATOM    465 3HG2 ILE A  31     -22.996 -15.039  14.870  1.00  0.96           H  
ATOM    466 1HD1 ILE A  31     -21.861 -11.346  16.680  1.00  0.96           H  
ATOM    467 2HD1 ILE A  31     -20.700 -11.600  15.367  1.00  0.96           H  
ATOM    468 3HD1 ILE A  31     -22.425 -11.969  15.121  1.00  0.96           H  
ATOM    469  N   GLY A  32     -19.429 -15.937  17.938  1.00  1.00           N  
ATOM    470  CA  GLY A  32     -18.319 -15.857  18.880  1.00  1.00           C  
ATOM    471  C   GLY A  32     -17.934 -14.414  19.179  1.00  1.00           C  
ATOM    472  O   GLY A  32     -18.754 -13.508  19.047  1.00  1.00           O  
ATOM    473  H   GLY A  32     -20.322 -16.277  18.250  1.00  1.00           H  
ATOM    474 1HA  GLY A  32     -18.590 -16.366  19.807  1.00  1.00           H  
ATOM    475 2HA  GLY A  32     -17.461 -16.384  18.465  1.00  1.00           H  
ATOM    476  N   ASP A  33     -16.697 -14.225  19.641  1.00  1.03           N  
ATOM    477  CA  ASP A  33     -16.189 -12.903  19.999  1.00  1.03           C  
ATOM    478  C   ASP A  33     -15.341 -12.296  18.879  1.00  1.03           C  
ATOM    479  O   ASP A  33     -15.311 -11.077  18.702  1.00  1.03           O  
ATOM    480  CB  ASP A  33     -15.317 -13.011  21.250  1.00  1.03           C  
ATOM    481  CG  ASP A  33     -16.064 -13.528  22.499  1.00  1.03           C  
ATOM    482  OD1 ASP A  33     -17.039 -12.924  22.906  1.00  1.03           O  
ATOM    483  OD2 ASP A  33     -15.669 -14.547  23.012  1.00  1.03           O  
ATOM    484  H   ASP A  33     -16.091 -15.026  19.745  1.00  1.03           H  
ATOM    485  HA  ASP A  33     -17.034 -12.240  20.191  1.00  1.03           H  
ATOM    486 1HB  ASP A  33     -14.476 -13.677  21.035  1.00  1.03           H  
ATOM    487 2HB  ASP A  33     -14.901 -12.034  21.482  1.00  1.03           H  
ATOM    488  N   GLU A  34     -14.642 -13.154  18.130  1.00  1.08           N  
ATOM    489  CA  GLU A  34     -13.701 -12.702  17.104  1.00  1.08           C  
ATOM    490  C   GLU A  34     -14.381 -11.913  15.996  1.00  1.08           C  
ATOM    491  O   GLU A  34     -13.821 -10.939  15.486  1.00  1.08           O  
ATOM    492  CB  GLU A  34     -12.935 -13.888  16.514  1.00  1.08           C  
ATOM    493  CG  GLU A  34     -11.950 -14.540  17.483  1.00  1.08           C  
ATOM    494  CD  GLU A  34     -11.243 -15.746  16.901  1.00  1.08           C  
ATOM    495  OE1 GLU A  34     -11.601 -16.163  15.824  1.00  1.08           O  
ATOM    496  OE2 GLU A  34     -10.344 -16.245  17.536  1.00  1.08           O  
ATOM    497  H   GLU A  34     -14.742 -14.143  18.300  1.00  1.08           H  
ATOM    498  HA  GLU A  34     -12.974 -12.039  17.583  1.00  1.08           H  
ATOM    499 1HB  GLU A  34     -13.644 -14.650  16.188  1.00  1.08           H  
ATOM    500 2HB  GLU A  34     -12.380 -13.561  15.635  1.00  1.08           H  
ATOM    501 1HG  GLU A  34     -11.205 -13.800  17.777  1.00  1.08           H  
ATOM    502 2HG  GLU A  34     -12.495 -14.841  18.378  1.00  1.08           H  
ATOM    503  N   HIS A  35     -15.608 -12.291  15.629  1.00  1.12           N  
ATOM    504  CA  HIS A  35     -16.253 -11.523  14.579  1.00  1.12           C  
ATOM    505  C   HIS A  35     -16.610 -10.156  15.118  1.00  1.12           C  
ATOM    506  O   HIS A  35     -16.505  -9.164  14.411  1.00  1.12           O  
ATOM    507  CB  HIS A  35     -17.534 -12.159  14.048  1.00  1.12           C  
ATOM    508  CG  HIS A  35     -17.378 -13.366  13.182  1.00  1.12           C  
ATOM    509  ND1 HIS A  35     -17.347 -14.636  13.682  1.00  1.12           N  
ATOM    510  CD2 HIS A  35     -17.264 -13.485  11.838  1.00  1.12           C  
ATOM    511  CE1 HIS A  35     -17.221 -15.497  12.691  1.00  1.12           C  
ATOM    512  NE2 HIS A  35     -17.159 -14.822  11.555  1.00  1.12           N  
ATOM    513  H   HIS A  35     -16.062 -13.090  16.055  1.00  1.12           H  
ATOM    514  HA  HIS A  35     -15.569 -11.389  13.742  1.00  1.12           H  
ATOM    515 1HB  HIS A  35     -18.165 -12.441  14.897  1.00  1.12           H  
ATOM    516 2HB  HIS A  35     -18.076 -11.410  13.481  1.00  1.12           H  
ATOM    517  HD1 HIS A  35     -17.480 -14.887  14.654  1.00  1.12           H  
ATOM    518  HD2 HIS A  35     -17.245 -12.753  11.032  1.00  1.12           H  
ATOM    519  HE1 HIS A  35     -17.179 -16.567  12.892  1.00  1.12           H  
ATOM    520  N   ILE A  36     -17.003 -10.099  16.380  1.00  1.17           N  
ATOM    521  CA  ILE A  36     -17.413  -8.849  16.987  1.00  1.17           C  
ATOM    522  C   ILE A  36     -16.257  -7.879  17.077  1.00  1.17           C  
ATOM    523  O   ILE A  36     -16.406  -6.688  16.772  1.00  1.17           O  
ATOM    524  CB  ILE A  36     -18.032  -9.092  18.351  1.00  1.17           C  
ATOM    525  CG1 ILE A  36     -19.316  -9.824  18.143  1.00  1.17           C  
ATOM    526  CG2 ILE A  36     -18.241  -7.797  19.050  1.00  1.17           C  
ATOM    527  CD1 ILE A  36     -19.928 -10.353  19.387  1.00  1.17           C  
ATOM    528  H   ILE A  36     -17.027 -10.946  16.931  1.00  1.17           H  
ATOM    529  HA  ILE A  36     -18.172  -8.397  16.364  1.00  1.17           H  
ATOM    530  HB  ILE A  36     -17.381  -9.724  18.950  1.00  1.17           H  
ATOM    531 1HG1 ILE A  36     -19.994  -9.153  17.656  1.00  1.17           H  
ATOM    532 2HG1 ILE A  36     -19.130 -10.671  17.479  1.00  1.17           H  
ATOM    533 1HG2 ILE A  36     -18.691  -7.986  20.020  1.00  1.17           H  
ATOM    534 2HG2 ILE A  36     -17.283  -7.296  19.185  1.00  1.17           H  
ATOM    535 3HG2 ILE A  36     -18.898  -7.171  18.451  1.00  1.17           H  
ATOM    536 1HD1 ILE A  36     -20.854 -10.876  19.149  1.00  1.17           H  
ATOM    537 2HD1 ILE A  36     -19.233 -11.048  19.859  1.00  1.17           H  
ATOM    538 3HD1 ILE A  36     -20.134  -9.528  20.058  1.00  1.17           H  
ATOM    539  N   GLU A  37     -15.096  -8.367  17.506  1.00  1.22           N  
ATOM    540  CA  GLU A  37     -13.956  -7.474  17.569  1.00  1.22           C  
ATOM    541  C   GLU A  37     -13.611  -6.976  16.165  1.00  1.22           C  
ATOM    542  O   GLU A  37     -13.301  -5.793  15.983  1.00  1.22           O  
ATOM    543  CB  GLU A  37     -12.744  -8.155  18.208  1.00  1.22           C  
ATOM    544  CG  GLU A  37     -12.875  -8.421  19.714  1.00  1.22           C  
ATOM    545  CD  GLU A  37     -11.636  -9.071  20.331  1.00  1.22           C  
ATOM    546  OE1 GLU A  37     -10.738  -9.427  19.600  1.00  1.22           O  
ATOM    547  OE2 GLU A  37     -11.592  -9.193  21.535  1.00  1.22           O  
ATOM    548  H   GLU A  37     -15.024  -9.348  17.780  1.00  1.22           H  
ATOM    549  HA  GLU A  37     -14.224  -6.611  18.179  1.00  1.22           H  
ATOM    550 1HB  GLU A  37     -12.578  -9.118  17.716  1.00  1.22           H  
ATOM    551 2HB  GLU A  37     -11.855  -7.547  18.046  1.00  1.22           H  
ATOM    552 1HG  GLU A  37     -13.072  -7.480  20.222  1.00  1.22           H  
ATOM    553 2HG  GLU A  37     -13.736  -9.075  19.872  1.00  1.22           H  
ATOM    554  N   ALA A  38     -13.704  -7.862  15.158  1.00  1.27           N  
ATOM    555  CA  ALA A  38     -13.439  -7.453  13.784  1.00  1.27           C  
ATOM    556  C   ALA A  38     -14.446  -6.396  13.320  1.00  1.27           C  
ATOM    557  O   ALA A  38     -14.055  -5.409  12.697  1.00  1.27           O  
ATOM    558  CB  ALA A  38     -13.479  -8.657  12.863  1.00  1.27           C  
ATOM    559  H   ALA A  38     -13.937  -8.839  15.347  1.00  1.27           H  
ATOM    560  HA  ALA A  38     -12.445  -7.012  13.748  1.00  1.27           H  
ATOM    561 1HB  ALA A  38     -13.253  -8.345  11.846  1.00  1.27           H  
ATOM    562 2HB  ALA A  38     -12.744  -9.390  13.195  1.00  1.27           H  
ATOM    563 3HB  ALA A  38     -14.468  -9.101  12.894  1.00  1.27           H  
ATOM    564  N   ILE A  39     -15.725  -6.552  13.692  1.00  1.31           N  
ATOM    565  CA  ILE A  39     -16.746  -5.587  13.287  1.00  1.31           C  
ATOM    566  C   ILE A  39     -16.411  -4.230  13.853  1.00  1.31           C  
ATOM    567  O   ILE A  39     -16.452  -3.227  13.141  1.00  1.31           O  
ATOM    568  CB  ILE A  39     -18.149  -5.980  13.791  1.00  1.31           C  
ATOM    569  CG1 ILE A  39     -18.656  -7.223  13.076  1.00  1.31           C  
ATOM    570  CG2 ILE A  39     -19.119  -4.793  13.578  1.00  1.31           C  
ATOM    571  CD1 ILE A  39     -19.885  -7.865  13.751  1.00  1.31           C  
ATOM    572  H   ILE A  39     -15.999  -7.386  14.208  1.00  1.31           H  
ATOM    573  HA  ILE A  39     -16.761  -5.523  12.203  1.00  1.31           H  
ATOM    574  HB  ILE A  39     -18.100  -6.218  14.851  1.00  1.31           H  
ATOM    575 1HG1 ILE A  39     -18.913  -6.933  12.088  1.00  1.31           H  
ATOM    576 2HG1 ILE A  39     -17.872  -7.942  13.001  1.00  1.31           H  
ATOM    577 1HG2 ILE A  39     -20.110  -5.058  13.940  1.00  1.31           H  
ATOM    578 2HG2 ILE A  39     -18.758  -3.923  14.124  1.00  1.31           H  
ATOM    579 3HG2 ILE A  39     -19.170  -4.551  12.524  1.00  1.31           H  
ATOM    580 1HD1 ILE A  39     -20.205  -8.718  13.176  1.00  1.31           H  
ATOM    581 2HD1 ILE A  39     -19.636  -8.185  14.745  1.00  1.31           H  
ATOM    582 3HD1 ILE A  39     -20.688  -7.144  13.811  1.00  1.31           H  
ATOM    583  N   TYR A  40     -16.054  -4.196  15.133  1.00  1.35           N  
ATOM    584  CA  TYR A  40     -15.663  -2.949  15.757  1.00  1.35           C  
ATOM    585  C   TYR A  40     -14.481  -2.322  15.014  1.00  1.35           C  
ATOM    586  O   TYR A  40     -14.505  -1.137  14.649  1.00  1.35           O  
ATOM    587  CB  TYR A  40     -15.321  -3.144  17.223  1.00  1.35           C  
ATOM    588  CG  TYR A  40     -14.832  -1.854  17.859  1.00  1.35           C  
ATOM    589  CD1 TYR A  40     -15.745  -0.884  18.245  1.00  1.35           C  
ATOM    590  CD2 TYR A  40     -13.472  -1.635  18.041  1.00  1.35           C  
ATOM    591  CE1 TYR A  40     -15.305   0.296  18.815  1.00  1.35           C  
ATOM    592  CE2 TYR A  40     -13.032  -0.454  18.611  1.00  1.35           C  
ATOM    593  CZ  TYR A  40     -13.943   0.508  18.998  1.00  1.35           C  
ATOM    594  OH  TYR A  40     -13.506   1.684  19.569  1.00  1.35           O  
ATOM    595  H   TYR A  40     -16.052  -5.061  15.676  1.00  1.35           H  
ATOM    596  HA  TYR A  40     -16.504  -2.265  15.706  1.00  1.35           H  
ATOM    597 1HB  TYR A  40     -16.198  -3.496  17.766  1.00  1.35           H  
ATOM    598 2HB  TYR A  40     -14.542  -3.899  17.323  1.00  1.35           H  
ATOM    599  HD1 TYR A  40     -16.812  -1.053  18.100  1.00  1.35           H  
ATOM    600  HD2 TYR A  40     -12.752  -2.395  17.732  1.00  1.35           H  
ATOM    601  HE1 TYR A  40     -16.024   1.055  19.120  1.00  1.35           H  
ATOM    602  HE2 TYR A  40     -11.965  -0.284  18.754  1.00  1.35           H  
ATOM    603  HH  TYR A  40     -12.547   1.703  19.568  1.00  1.35           H  
ATOM    604  N   ASP A  41     -13.443  -3.117  14.768  1.00  1.38           N  
ATOM    605  CA  ASP A  41     -12.240  -2.601  14.141  1.00  1.38           C  
ATOM    606  C   ASP A  41     -12.527  -2.041  12.741  1.00  1.38           C  
ATOM    607  O   ASP A  41     -11.880  -1.088  12.303  1.00  1.38           O  
ATOM    608  CB  ASP A  41     -11.167  -3.689  14.073  1.00  1.38           C  
ATOM    609  CG  ASP A  41      -9.759  -3.121  13.901  1.00  1.38           C  
ATOM    610  OD1 ASP A  41      -9.294  -2.446  14.827  1.00  1.38           O  
ATOM    611  OD2 ASP A  41      -9.151  -3.341  12.887  1.00  1.38           O  
ATOM    612  H   ASP A  41     -13.472  -4.097  15.062  1.00  1.38           H  
ATOM    613  HA  ASP A  41     -11.864  -1.794  14.757  1.00  1.38           H  
ATOM    614 1HB  ASP A  41     -11.207  -4.293  14.984  1.00  1.38           H  
ATOM    615 2HB  ASP A  41     -11.392  -4.355  13.235  1.00  1.38           H  
ATOM    616  N   LEU A  42     -13.526  -2.599  12.058  1.00  1.40           N  
ATOM    617  CA  LEU A  42     -13.905  -2.165  10.721  1.00  1.40           C  
ATOM    618  C   LEU A  42     -14.869  -0.962  10.684  1.00  1.40           C  
ATOM    619  O   LEU A  42     -15.257  -0.537   9.594  1.00  1.40           O  
ATOM    620  CB  LEU A  42     -14.518  -3.342   9.963  1.00  1.40           C  
ATOM    621  CG  LEU A  42     -13.550  -4.515   9.662  1.00  1.40           C  
ATOM    622  CD1 LEU A  42     -14.324  -5.692   9.078  1.00  1.40           C  
ATOM    623  CD2 LEU A  42     -12.495  -4.039   8.692  1.00  1.40           C  
ATOM    624  H   LEU A  42     -14.011  -3.401  12.464  1.00  1.40           H  
ATOM    625  HA  LEU A  42     -12.994  -1.877  10.203  1.00  1.40           H  
ATOM    626 1HB  LEU A  42     -15.343  -3.739  10.562  1.00  1.40           H  
ATOM    627 2HB  LEU A  42     -14.912  -2.978   9.020  1.00  1.40           H  
ATOM    628  HG  LEU A  42     -13.071  -4.841  10.577  1.00  1.40           H  
ATOM    629 1HD1 LEU A  42     -13.642  -6.515   8.871  1.00  1.40           H  
ATOM    630 2HD1 LEU A  42     -15.079  -6.018   9.797  1.00  1.40           H  
ATOM    631 3HD1 LEU A  42     -14.805  -5.388   8.163  1.00  1.40           H  
ATOM    632 1HD2 LEU A  42     -11.804  -4.855   8.478  1.00  1.40           H  
ATOM    633 2HD2 LEU A  42     -12.971  -3.712   7.768  1.00  1.40           H  
ATOM    634 3HD2 LEU A  42     -11.947  -3.205   9.137  1.00  1.40           H  
ATOM    635  N   VAL A  43     -15.271  -0.435  11.851  1.00  1.39           N  
ATOM    636  CA  VAL A  43     -16.200   0.700  11.898  1.00  1.39           C  
ATOM    637  C   VAL A  43     -15.717   1.872  12.752  1.00  1.39           C  
ATOM    638  O   VAL A  43     -16.152   3.009  12.546  1.00  1.39           O  
ATOM    639  CB  VAL A  43     -17.582   0.267  12.423  1.00  1.39           C  
ATOM    640  CG1 VAL A  43     -17.530  -0.051  13.893  1.00  1.39           C  
ATOM    641  CG2 VAL A  43     -18.574   1.387  12.178  1.00  1.39           C  
ATOM    642  H   VAL A  43     -14.934  -0.833  12.726  1.00  1.39           H  
ATOM    643  HA  VAL A  43     -16.333   1.060  10.878  1.00  1.39           H  
ATOM    644  HB  VAL A  43     -17.892  -0.636  11.900  1.00  1.39           H  
ATOM    645 1HG1 VAL A  43     -18.493  -0.365  14.245  1.00  1.39           H  
ATOM    646 2HG1 VAL A  43     -16.833  -0.838  14.026  1.00  1.39           H  
ATOM    647 3HG1 VAL A  43     -17.219   0.818  14.461  1.00  1.39           H  
ATOM    648 1HG2 VAL A  43     -19.552   1.096  12.535  1.00  1.39           H  
ATOM    649 2HG2 VAL A  43     -18.242   2.271  12.711  1.00  1.39           H  
ATOM    650 3HG2 VAL A  43     -18.630   1.607  11.120  1.00  1.39           H  
ATOM    651  N   LYS A  44     -14.807   1.619  13.696  1.00  1.36           N  
ATOM    652  CA  LYS A  44     -14.337   2.633  14.649  1.00  1.36           C  
ATOM    653  C   LYS A  44     -13.738   3.880  13.980  1.00  1.36           C  
ATOM    654  O   LYS A  44     -13.668   4.946  14.589  1.00  1.36           O  
ATOM    655  CB  LYS A  44     -13.282   2.003  15.565  1.00  1.36           C  
ATOM    656  CG  LYS A  44     -11.983   1.642  14.829  1.00  1.36           C  
ATOM    657  CD  LYS A  44     -10.958   0.933  15.703  1.00  1.36           C  
ATOM    658  CE  LYS A  44      -9.702   0.624  14.871  1.00  1.36           C  
ATOM    659  NZ  LYS A  44      -8.691  -0.185  15.606  1.00  1.36           N  
ATOM    660  H   LYS A  44     -14.491   0.661  13.827  1.00  1.36           H  
ATOM    661  HA  LYS A  44     -15.188   2.950  15.252  1.00  1.36           H  
ATOM    662 1HB  LYS A  44     -13.048   2.676  16.388  1.00  1.36           H  
ATOM    663 2HB  LYS A  44     -13.684   1.082  15.990  1.00  1.36           H  
ATOM    664 1HG  LYS A  44     -12.225   0.989  13.987  1.00  1.36           H  
ATOM    665 2HG  LYS A  44     -11.520   2.545  14.443  1.00  1.36           H  
ATOM    666 1HD  LYS A  44     -10.687   1.568  16.544  1.00  1.36           H  
ATOM    667 2HD  LYS A  44     -11.371   0.007  16.087  1.00  1.36           H  
ATOM    668 1HE  LYS A  44     -10.003   0.076  13.975  1.00  1.36           H  
ATOM    669 2HE  LYS A  44      -9.247   1.565  14.570  1.00  1.36           H  
ATOM    670 1HZ  LYS A  44      -7.911  -0.363  14.996  1.00  1.36           H  
ATOM    671 2HZ  LYS A  44      -8.379   0.290  16.431  1.00  1.36           H  
ATOM    672 3HZ  LYS A  44      -9.102  -1.098  15.861  1.00  1.36           H  
ATOM    673  N   TRP A  45     -13.282   3.722  12.741  1.00  1.32           N  
ATOM    674  CA  TRP A  45     -12.678   4.778  11.940  1.00  1.32           C  
ATOM    675  C   TRP A  45     -13.646   5.506  10.999  1.00  1.32           C  
ATOM    676  O   TRP A  45     -13.208   6.347  10.209  1.00  1.32           O  
ATOM    677  CB  TRP A  45     -11.541   4.230  11.090  1.00  1.32           C  
ATOM    678  CG  TRP A  45     -11.922   3.038  10.279  1.00  1.32           C  
ATOM    679  CD1 TRP A  45     -11.692   1.734  10.585  1.00  1.32           C  
ATOM    680  CD2 TRP A  45     -12.647   3.033   9.024  1.00  1.32           C  
ATOM    681  NE1 TRP A  45     -12.185   0.929   9.596  1.00  1.32           N  
ATOM    682  CE2 TRP A  45     -12.786   1.703   8.645  1.00  1.32           C  
ATOM    683  CE3 TRP A  45     -13.182   4.041   8.204  1.00  1.32           C  
ATOM    684  CZ2 TRP A  45     -13.436   1.340   7.483  1.00  1.32           C  
ATOM    685  CZ3 TRP A  45     -13.840   3.676   7.038  1.00  1.32           C  
ATOM    686  CH2 TRP A  45     -13.960   2.356   6.690  1.00  1.32           C  
ATOM    687  H   TRP A  45     -13.381   2.807  12.328  1.00  1.32           H  
ATOM    688  HA  TRP A  45     -12.266   5.517  12.626  1.00  1.32           H  
ATOM    689 1HB  TRP A  45     -11.186   5.008  10.413  1.00  1.32           H  
ATOM    690 2HB  TRP A  45     -10.709   3.951  11.736  1.00  1.32           H  
ATOM    691  HD1 TRP A  45     -11.173   1.376  11.475  1.00  1.32           H  
ATOM    692  HE1 TRP A  45     -12.120  -0.075   9.569  1.00  1.32           H  
ATOM    693  HE3 TRP A  45     -13.083   5.090   8.483  1.00  1.32           H  
ATOM    694  HZ2 TRP A  45     -13.546   0.295   7.189  1.00  1.32           H  
ATOM    695  HZ3 TRP A  45     -14.256   4.461   6.405  1.00  1.32           H  
ATOM    696  HH2 TRP A  45     -14.476   2.094   5.771  1.00  1.32           H  
ATOM    697  N   GLY A  46     -14.935   5.164  11.016  1.00  1.29           N  
ATOM    698  CA  GLY A  46     -15.826   5.762  10.031  1.00  1.29           C  
ATOM    699  C   GLY A  46     -15.898   7.295  10.190  1.00  1.29           C  
ATOM    700  O   GLY A  46     -15.733   7.813  11.298  1.00  1.29           O  
ATOM    701  H   GLY A  46     -15.288   4.473  11.679  1.00  1.29           H  
ATOM    702 1HA  GLY A  46     -15.490   5.458   9.053  1.00  1.29           H  
ATOM    703 2HA  GLY A  46     -16.824   5.340  10.156  1.00  1.29           H  
ATOM    704  N   PRO A  47     -16.178   8.051   9.107  1.00  1.28           N  
ATOM    705  CA  PRO A  47     -16.334   9.496   9.098  1.00  1.28           C  
ATOM    706  C   PRO A  47     -17.414   9.942  10.062  1.00  1.28           C  
ATOM    707  O   PRO A  47     -18.440   9.275  10.194  1.00  1.28           O  
ATOM    708  CB  PRO A  47     -16.759   9.774   7.650  1.00  1.28           C  
ATOM    709  CG  PRO A  47     -16.183   8.640   6.863  1.00  1.28           C  
ATOM    710  CD  PRO A  47     -16.278   7.442   7.774  1.00  1.28           C  
ATOM    711  HA  PRO A  47     -15.372   9.971   9.337  1.00  1.28           H  
ATOM    712 1HB  PRO A  47     -17.851   9.820   7.582  1.00  1.28           H  
ATOM    713 2HB  PRO A  47     -16.376  10.755   7.332  1.00  1.28           H  
ATOM    714 1HG  PRO A  47     -16.744   8.503   5.926  1.00  1.28           H  
ATOM    715 2HG  PRO A  47     -15.144   8.865   6.579  1.00  1.28           H  
ATOM    716 1HD  PRO A  47     -17.227   6.932   7.678  1.00  1.28           H  
ATOM    717 2HD  PRO A  47     -15.415   6.819   7.520  1.00  1.28           H  
ATOM    718  N   THR A  48     -17.160  11.062  10.725  1.00  1.28           N  
ATOM    719  CA  THR A  48     -18.080  11.689  11.667  1.00  1.28           C  
ATOM    720  C   THR A  48     -18.041  13.209  11.469  1.00  1.28           C  
ATOM    721  O   THR A  48     -16.957  13.776  11.296  1.00  1.28           O  
ATOM    722  CB  THR A  48     -17.718  11.299  13.115  1.00  1.28           C  
ATOM    723  OG1 THR A  48     -17.771   9.869  13.262  1.00  1.28           O  
ATOM    724  CG2 THR A  48     -18.676  11.924  14.069  1.00  1.28           C  
ATOM    725  H   THR A  48     -16.272  11.516  10.562  1.00  1.28           H  
ATOM    726  HA  THR A  48     -19.093  11.342  11.457  1.00  1.28           H  
ATOM    727  HB  THR A  48     -16.722  11.622  13.339  1.00  1.28           H  
ATOM    728  HG1 THR A  48     -17.120   9.441  12.672  1.00  1.28           H  
ATOM    729 1HG2 THR A  48     -18.429  11.627  15.036  1.00  1.28           H  
ATOM    730 2HG2 THR A  48     -18.640  13.003  13.999  1.00  1.28           H  
ATOM    731 3HG2 THR A  48     -19.657  11.584  13.839  1.00  1.28           H  
ATOM    732  N   SER A  49     -19.188  13.890  11.489  1.00  1.29           N  
ATOM    733  CA  SER A  49     -19.160  15.342  11.351  1.00  1.29           C  
ATOM    734  C   SER A  49     -18.233  15.901  12.419  1.00  1.29           C  
ATOM    735  O   SER A  49     -18.300  15.477  13.578  1.00  1.29           O  
ATOM    736  CB  SER A  49     -20.541  15.911  11.560  1.00  1.29           C  
ATOM    737  OG  SER A  49     -21.429  15.372  10.638  1.00  1.29           O  
ATOM    738  H   SER A  49     -20.080  13.422  11.607  1.00  1.29           H  
ATOM    739  HA  SER A  49     -18.781  15.608  10.364  1.00  1.29           H  
ATOM    740 1HB  SER A  49     -20.879  15.711  12.567  1.00  1.29           H  
ATOM    741 2HB  SER A  49     -20.503  16.993  11.441  1.00  1.29           H  
ATOM    742  HG  SER A  49     -21.561  14.450  10.944  1.00  1.29           H  
ATOM    743  N   MET A  50     -17.335  16.813  12.030  1.00  1.28           N  
ATOM    744  CA  MET A  50     -16.370  17.428  12.956  1.00  1.28           C  
ATOM    745  C   MET A  50     -15.583  16.428  13.820  1.00  1.28           C  
ATOM    746  O   MET A  50     -15.019  16.824  14.829  1.00  1.28           O  
ATOM    747  CB  MET A  50     -17.112  18.425  13.868  1.00  1.28           C  
ATOM    748  CG  MET A  50     -16.270  19.131  14.974  1.00  1.28           C  
ATOM    749  SD  MET A  50     -15.014  20.254  14.365  1.00  1.28           S  
ATOM    750  CE  MET A  50     -16.049  21.638  13.865  1.00  1.28           C  
ATOM    751  H   MET A  50     -17.327  17.097  11.061  1.00  1.28           H  
ATOM    752  HA  MET A  50     -15.642  17.979  12.360  1.00  1.28           H  
ATOM    753 1HB  MET A  50     -17.512  19.224  13.244  1.00  1.28           H  
ATOM    754 2HB  MET A  50     -17.962  17.954  14.321  1.00  1.28           H  
ATOM    755 1HG  MET A  50     -16.940  19.690  15.621  1.00  1.28           H  
ATOM    756 2HG  MET A  50     -15.781  18.375  15.588  1.00  1.28           H  
ATOM    757 1HE  MET A  50     -15.423  22.433  13.462  1.00  1.28           H  
ATOM    758 2HE  MET A  50     -16.755  21.307  13.101  1.00  1.28           H  
ATOM    759 3HE  MET A  50     -16.601  22.012  14.724  1.00  1.28           H  
ATOM    760  N   ASN A  51     -15.558  15.143  13.441  1.00  1.24           N  
ATOM    761  CA  ASN A  51     -14.877  14.082  14.176  1.00  1.24           C  
ATOM    762  C   ASN A  51     -15.264  14.063  15.670  1.00  1.24           C  
ATOM    763  O   ASN A  51     -14.468  13.675  16.523  1.00  1.24           O  
ATOM    764  CB  ASN A  51     -13.378  14.165  13.942  1.00  1.24           C  
ATOM    765  CG  ASN A  51     -13.007  13.791  12.527  1.00  1.24           C  
ATOM    766  OD1 ASN A  51     -13.548  12.821  11.977  1.00  1.24           O  
ATOM    767  ND2 ASN A  51     -12.097  14.529  11.932  1.00  1.24           N  
ATOM    768  H   ASN A  51     -16.054  14.870  12.595  1.00  1.24           H  
ATOM    769  HA  ASN A  51     -15.198  13.134  13.759  1.00  1.24           H  
ATOM    770 1HB  ASN A  51     -13.044  15.184  14.096  1.00  1.24           H  
ATOM    771 2HB  ASN A  51     -12.849  13.522  14.643  1.00  1.24           H  
ATOM    772 1HD2 ASN A  51     -11.817  14.315  10.994  1.00  1.24           H  
ATOM    773 2HD2 ASN A  51     -11.682  15.301  12.411  1.00  1.24           H  
ATOM    774  N   GLN A  52     -16.526  14.384  15.959  1.00  1.17           N  
ATOM    775  CA  GLN A  52     -17.088  14.470  17.315  1.00  1.17           C  
ATOM    776  C   GLN A  52     -17.128  13.155  18.079  1.00  1.17           C  
ATOM    777  O   GLN A  52     -16.977  13.110  19.296  1.00  1.17           O  
ATOM    778  CB  GLN A  52     -18.514  14.959  17.186  1.00  1.17           C  
ATOM    779  CG  GLN A  52     -18.653  16.316  16.740  1.00  1.17           C  
ATOM    780  CD  GLN A  52     -20.071  16.564  16.323  1.00  1.17           C  
ATOM    781  OE1 GLN A  52     -20.874  15.630  16.181  1.00  1.17           O  
ATOM    782  NE2 GLN A  52     -20.408  17.798  16.106  1.00  1.17           N  
ATOM    783  H   GLN A  52     -17.114  14.682  15.175  1.00  1.17           H  
ATOM    784  HA  GLN A  52     -16.490  15.182  17.883  1.00  1.17           H  
ATOM    785 1HB  GLN A  52     -19.023  14.365  16.437  1.00  1.17           H  
ATOM    786 2HB  GLN A  52     -19.042  14.844  18.135  1.00  1.17           H  
ATOM    787 1HG  GLN A  52     -18.394  16.997  17.539  1.00  1.17           H  
ATOM    788 2HG  GLN A  52     -17.994  16.450  15.904  1.00  1.17           H  
ATOM    789 1HE2 GLN A  52     -21.344  18.007  15.819  1.00  1.17           H  
ATOM    790 2HE2 GLN A  52     -19.746  18.535  16.243  1.00  1.17           H  
ATOM    791  N   GLN A  53     -17.402  12.099  17.335  1.00  1.07           N  
ATOM    792  CA  GLN A  53     -17.599  10.726  17.791  1.00  1.07           C  
ATOM    793  C   GLN A  53     -18.637  10.551  18.922  1.00  1.07           C  
ATOM    794  O   GLN A  53     -18.304   9.975  19.952  1.00  1.07           O  
ATOM    795  CB  GLN A  53     -16.259  10.191  18.284  1.00  1.07           C  
ATOM    796  CG  GLN A  53     -15.171  10.220  17.245  1.00  1.07           C  
ATOM    797  CD  GLN A  53     -13.838   9.761  17.795  1.00  1.07           C  
ATOM    798  OE1 GLN A  53     -13.733   8.745  18.490  1.00  1.07           O  
ATOM    799  NE2 GLN A  53     -12.802  10.535  17.500  1.00  1.07           N  
ATOM    800  H   GLN A  53     -17.465  12.278  16.347  1.00  1.07           H  
ATOM    801  HA  GLN A  53     -17.920  10.129  16.938  1.00  1.07           H  
ATOM    802 1HB  GLN A  53     -15.920  10.770  19.145  1.00  1.07           H  
ATOM    803 2HB  GLN A  53     -16.381   9.160  18.615  1.00  1.07           H  
ATOM    804 1HG  GLN A  53     -15.451   9.566  16.420  1.00  1.07           H  
ATOM    805 2HG  GLN A  53     -15.053  11.236  16.887  1.00  1.07           H  
ATOM    806 1HE2 GLN A  53     -11.890  10.305  17.837  1.00  1.07           H  
ATOM    807 2HE2 GLN A  53     -12.940  11.365  16.948  1.00  1.07           H  
ATOM    808  N   PRO A  54     -19.911  10.988  18.754  1.00  0.96           N  
ATOM    809  CA  PRO A  54     -20.984  10.871  19.732  1.00  0.96           C  
ATOM    810  C   PRO A  54     -21.561   9.453  19.818  1.00  0.96           C  
ATOM    811  O   PRO A  54     -22.378   9.153  20.686  1.00  0.96           O  
ATOM    812  CB  PRO A  54     -22.022  11.862  19.189  1.00  0.96           C  
ATOM    813  CG  PRO A  54     -21.818  11.863  17.709  1.00  0.96           C  
ATOM    814  CD  PRO A  54     -20.325  11.669  17.518  1.00  0.96           C  
ATOM    815  HA  PRO A  54     -20.613  11.196  20.712  1.00  0.96           H  
ATOM    816 1HB  PRO A  54     -23.032  11.554  19.490  1.00  0.96           H  
ATOM    817 2HB  PRO A  54     -21.853  12.853  19.635  1.00  0.96           H  
ATOM    818 1HG  PRO A  54     -22.443  11.097  17.256  1.00  0.96           H  
ATOM    819 2HG  PRO A  54     -22.163  12.825  17.297  1.00  0.96           H  
ATOM    820 1HD  PRO A  54     -20.114  11.068  16.637  1.00  0.96           H  
ATOM    821 2HD  PRO A  54     -19.910  12.638  17.465  1.00  0.96           H  
ATOM    822  N   MET A  55     -21.200   8.594  18.880  1.00  0.87           N  
ATOM    823  CA  MET A  55     -21.813   7.278  18.827  1.00  0.87           C  
ATOM    824  C   MET A  55     -21.440   6.329  19.941  1.00  0.87           C  
ATOM    825  O   MET A  55     -20.281   6.234  20.354  1.00  0.87           O  
ATOM    826  CB  MET A  55     -21.502   6.609  17.513  1.00  0.87           C  
ATOM    827  CG  MET A  55     -22.326   7.097  16.397  1.00  0.87           C  
ATOM    828  SD  MET A  55     -21.860   8.701  15.879  1.00  0.87           S  
ATOM    829  CE  MET A  55     -20.308   8.399  15.083  1.00  0.87           C  
ATOM    830  H   MET A  55     -20.512   8.845  18.191  1.00  0.87           H  
ATOM    831  HA  MET A  55     -22.890   7.417  18.876  1.00  0.87           H  
ATOM    832 1HB  MET A  55     -20.455   6.752  17.261  1.00  0.87           H  
ATOM    833 2HB  MET A  55     -21.680   5.540  17.614  1.00  0.87           H  
ATOM    834 1HG  MET A  55     -22.236   6.424  15.558  1.00  0.87           H  
ATOM    835 2HG  MET A  55     -23.371   7.120  16.712  1.00  0.87           H  
ATOM    836 1HE  MET A  55     -19.905   9.330  14.713  1.00  0.87           H  
ATOM    837 2HE  MET A  55     -19.610   7.958  15.793  1.00  0.87           H  
ATOM    838 3HE  MET A  55     -20.453   7.724  14.247  1.00  0.87           H  
ATOM    839  N   ARG A  56     -22.446   5.579  20.366  1.00  0.80           N  
ATOM    840  CA  ARG A  56     -22.329   4.516  21.343  1.00  0.80           C  
ATOM    841  C   ARG A  56     -23.008   3.255  20.804  1.00  0.80           C  
ATOM    842  O   ARG A  56     -24.100   3.322  20.228  1.00  0.80           O  
ATOM    843  CB  ARG A  56     -22.978   4.940  22.660  1.00  0.80           C  
ATOM    844  CG  ARG A  56     -22.256   6.083  23.422  1.00  0.80           C  
ATOM    845  CD  ARG A  56     -23.008   6.490  24.641  1.00  0.80           C  
ATOM    846  NE  ARG A  56     -22.344   7.570  25.416  1.00  0.80           N  
ATOM    847  CZ  ARG A  56     -21.471   7.387  26.411  1.00  0.80           C  
ATOM    848  NH1 ARG A  56     -21.110   6.181  26.800  1.00  0.80           N  
ATOM    849  NH2 ARG A  56     -20.985   8.459  26.994  1.00  0.80           N  
ATOM    850  H   ARG A  56     -23.364   5.774  19.971  1.00  0.80           H  
ATOM    851  HA  ARG A  56     -21.275   4.305  21.515  1.00  0.80           H  
ATOM    852 1HB  ARG A  56     -24.002   5.270  22.465  1.00  0.80           H  
ATOM    853 2HB  ARG A  56     -23.035   4.080  23.327  1.00  0.80           H  
ATOM    854 1HG  ARG A  56     -21.259   5.758  23.717  1.00  0.80           H  
ATOM    855 2HG  ARG A  56     -22.175   6.961  22.774  1.00  0.80           H  
ATOM    856 1HD  ARG A  56     -23.963   6.859  24.302  1.00  0.80           H  
ATOM    857 2HD  ARG A  56     -23.164   5.635  25.302  1.00  0.80           H  
ATOM    858  HE  ARG A  56     -22.554   8.558  25.210  1.00  0.80           H  
ATOM    859 1HH1 ARG A  56     -21.503   5.367  26.350  1.00  0.80           H  
ATOM    860 2HH1 ARG A  56     -20.457   6.070  27.559  1.00  0.80           H  
ATOM    861 1HH2 ARG A  56     -21.309   9.384  26.656  1.00  0.80           H  
ATOM    862 2HH2 ARG A  56     -20.328   8.379  27.751  1.00  0.80           H  
ATOM    863  N   VAL A  57     -22.362   2.103  20.990  1.00  0.76           N  
ATOM    864  CA  VAL A  57     -22.959   0.849  20.542  1.00  0.76           C  
ATOM    865  C   VAL A  57     -23.046  -0.149  21.675  1.00  0.76           C  
ATOM    866  O   VAL A  57     -22.060  -0.413  22.367  1.00  0.76           O  
ATOM    867  CB  VAL A  57     -22.171   0.212  19.364  1.00  0.76           C  
ATOM    868  CG1 VAL A  57     -22.833  -1.121  18.960  1.00  0.76           C  
ATOM    869  CG2 VAL A  57     -22.158   1.166  18.188  1.00  0.76           C  
ATOM    870  H   VAL A  57     -21.465   2.094  21.453  1.00  0.76           H  
ATOM    871  HA  VAL A  57     -23.967   1.051  20.191  1.00  0.76           H  
ATOM    872  HB  VAL A  57     -21.151  -0.006  19.676  1.00  0.76           H  
ATOM    873 1HG1 VAL A  57     -22.285  -1.570  18.135  1.00  0.76           H  
ATOM    874 2HG1 VAL A  57     -22.830  -1.803  19.806  1.00  0.76           H  
ATOM    875 3HG1 VAL A  57     -23.859  -0.928  18.656  1.00  0.76           H  
ATOM    876 1HG2 VAL A  57     -21.621   0.723  17.350  1.00  0.76           H  
ATOM    877 2HG2 VAL A  57     -23.170   1.358  17.912  1.00  0.76           H  
ATOM    878 3HG2 VAL A  57     -21.679   2.102  18.467  1.00  0.76           H  
ATOM    879  N   VAL A  58     -24.231  -0.708  21.848  1.00  0.74           N  
ATOM    880  CA  VAL A  58     -24.458  -1.727  22.854  1.00  0.74           C  
ATOM    881  C   VAL A  58     -24.724  -3.047  22.185  1.00  0.74           C  
ATOM    882  O   VAL A  58     -25.562  -3.147  21.292  1.00  0.74           O  
ATOM    883  CB  VAL A  58     -25.638  -1.352  23.759  1.00  0.74           C  
ATOM    884  CG1 VAL A  58     -25.933  -2.466  24.746  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -25.303  -0.086  24.512  1.00  0.74           C  
ATOM    886  H   VAL A  58     -24.998  -0.410  21.243  1.00  0.74           H  
ATOM    887  HA  VAL A  58     -23.565  -1.823  23.471  1.00  0.74           H  
ATOM    888  HB  VAL A  58     -26.518  -1.194  23.154  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -26.765  -2.172  25.370  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58     -26.187  -3.382  24.208  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58     -25.058  -2.644  25.369  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -26.143   0.197  25.152  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -24.420  -0.253  25.126  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -25.101   0.705  23.804  1.00  0.74           H  
ATOM    895  N   LEU A  59     -23.977  -4.062  22.570  1.00  0.73           N  
ATOM    896  CA  LEU A  59     -24.173  -5.348  21.942  1.00  0.73           C  
ATOM    897  C   LEU A  59     -25.022  -6.242  22.822  1.00  0.73           C  
ATOM    898  O   LEU A  59     -24.744  -6.417  24.010  1.00  0.73           O  
ATOM    899  CB  LEU A  59     -22.818  -5.973  21.632  1.00  0.73           C  
ATOM    900  CG  LEU A  59     -21.934  -5.140  20.687  1.00  0.73           C  
ATOM    901  CD1 LEU A  59     -20.688  -5.898  20.418  1.00  0.73           C  
ATOM    902  CD2 LEU A  59     -22.680  -4.807  19.401  1.00  0.73           C  
ATOM    903  H   LEU A  59     -23.286  -3.943  23.299  1.00  0.73           H  
ATOM    904  HA  LEU A  59     -24.703  -5.210  21.001  1.00  0.73           H  
ATOM    905 1HB  LEU A  59     -22.276  -6.055  22.569  1.00  0.73           H  
ATOM    906 2HB  LEU A  59     -22.936  -6.960  21.253  1.00  0.73           H  
ATOM    907  HG  LEU A  59     -21.660  -4.207  21.185  1.00  0.73           H  
ATOM    908 1HD1 LEU A  59     -20.039  -5.312  19.769  1.00  0.73           H  
ATOM    909 2HD1 LEU A  59     -20.173  -6.104  21.356  1.00  0.73           H  
ATOM    910 3HD1 LEU A  59     -20.947  -6.837  19.927  1.00  0.73           H  
ATOM    911 1HD2 LEU A  59     -22.040  -4.208  18.756  1.00  0.73           H  
ATOM    912 2HD2 LEU A  59     -22.954  -5.702  18.883  1.00  0.73           H  
ATOM    913 3HD2 LEU A  59     -23.577  -4.243  19.645  1.00  0.73           H  
ATOM    914  N   VAL A  60     -26.050  -6.809  22.214  1.00  0.74           N  
ATOM    915  CA  VAL A  60     -26.990  -7.684  22.872  1.00  0.74           C  
ATOM    916  C   VAL A  60     -26.782  -9.118  22.393  1.00  0.74           C  
ATOM    917  O   VAL A  60     -27.047  -9.452  21.235  1.00  0.74           O  
ATOM    918  CB  VAL A  60     -28.406  -7.177  22.531  1.00  0.74           C  
ATOM    919  CG1 VAL A  60     -29.436  -8.015  23.146  1.00  0.74           C  
ATOM    920  CG2 VAL A  60     -28.540  -5.706  22.979  1.00  0.74           C  
ATOM    921  H   VAL A  60     -26.226  -6.597  21.238  1.00  0.74           H  
ATOM    922  HA  VAL A  60     -26.833  -7.633  23.949  1.00  0.74           H  
ATOM    923  HB  VAL A  60     -28.552  -7.236  21.469  1.00  0.74           H  
ATOM    924 1HG1 VAL A  60     -30.415  -7.625  22.872  1.00  0.74           H  
ATOM    925 2HG1 VAL A  60     -29.332  -9.044  22.799  1.00  0.74           H  
ATOM    926 3HG1 VAL A  60     -29.318  -7.979  24.194  1.00  0.74           H  
ATOM    927 1HG2 VAL A  60     -29.527  -5.329  22.728  1.00  0.74           H  
ATOM    928 2HG2 VAL A  60     -28.391  -5.644  24.052  1.00  0.74           H  
ATOM    929 3HG2 VAL A  60     -27.785  -5.098  22.472  1.00  0.74           H  
ATOM    930  N   ARG A  61     -26.241  -9.954  23.278  1.00  0.74           N  
ATOM    931  CA  ARG A  61     -25.884 -11.324  22.904  1.00  0.74           C  
ATOM    932  C   ARG A  61     -26.627 -12.395  23.698  1.00  0.74           C  
ATOM    933  O   ARG A  61     -26.963 -13.458  23.164  1.00  0.74           O  
ATOM    934  CB  ARG A  61     -24.387 -11.513  23.078  1.00  0.74           C  
ATOM    935  CG  ARG A  61     -23.570 -10.694  22.129  1.00  0.74           C  
ATOM    936  CD  ARG A  61     -22.129 -10.742  22.413  1.00  0.74           C  
ATOM    937  NE  ARG A  61     -21.563 -12.052  22.198  1.00  0.74           N  
ATOM    938  CZ  ARG A  61     -20.278 -12.360  22.444  1.00  0.74           C  
ATOM    939  NH1 ARG A  61     -19.452 -11.448  22.889  1.00  0.74           N  
ATOM    940  NH2 ARG A  61     -19.816 -13.566  22.248  1.00  0.74           N  
ATOM    941  H   ARG A  61     -26.050  -9.615  24.209  1.00  0.74           H  
ATOM    942  HA  ARG A  61     -26.119 -11.463  21.848  1.00  0.74           H  
ATOM    943 1HB  ARG A  61     -24.096 -11.246  24.092  1.00  0.74           H  
ATOM    944 2HB  ARG A  61     -24.129 -12.560  22.922  1.00  0.74           H  
ATOM    945 1HG  ARG A  61     -23.736 -11.080  21.120  1.00  0.74           H  
ATOM    946 2HG  ARG A  61     -23.884  -9.654  22.183  1.00  0.74           H  
ATOM    947 1HD  ARG A  61     -21.618 -10.035  21.773  1.00  0.74           H  
ATOM    948 2HD  ARG A  61     -21.959 -10.467  23.453  1.00  0.74           H  
ATOM    949  HE  ARG A  61     -22.172 -12.782  21.850  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61     -19.765 -10.506  23.051  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61     -18.469 -11.731  23.049  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61     -20.410 -14.297  21.903  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61     -18.824 -13.729  22.465  1.00  0.74           H  
ATOM    954  N   SER A  62     -26.882 -12.138  24.982  1.00  0.75           N  
ATOM    955  CA  SER A  62     -27.541 -13.154  25.791  1.00  0.75           C  
ATOM    956  C   SER A  62     -29.004 -13.231  25.437  1.00  0.75           C  
ATOM    957  O   SER A  62     -29.588 -12.240  24.989  1.00  0.75           O  
ATOM    958  CB  SER A  62     -27.395 -12.852  27.275  1.00  0.75           C  
ATOM    959  OG  SER A  62     -28.107 -11.678  27.667  1.00  0.75           O  
ATOM    960  H   SER A  62     -26.613 -11.260  25.393  1.00  0.75           H  
ATOM    961  HA  SER A  62     -27.083 -14.122  25.579  1.00  0.75           H  
ATOM    962 1HB  SER A  62     -27.750 -13.703  27.855  1.00  0.75           H  
ATOM    963 2HB  SER A  62     -26.339 -12.725  27.504  1.00  0.75           H  
ATOM    964  HG  SER A  62     -27.762 -11.456  28.548  1.00  0.75           H  
ATOM    965  N   ASP A  63     -29.631 -14.359  25.751  1.00  0.75           N  
ATOM    966  CA  ASP A  63     -31.054 -14.492  25.497  1.00  0.75           C  
ATOM    967  C   ASP A  63     -31.852 -13.535  26.367  1.00  0.75           C  
ATOM    968  O   ASP A  63     -32.846 -12.959  25.927  1.00  0.75           O  
ATOM    969  CB  ASP A  63     -31.504 -15.927  25.746  1.00  0.75           C  
ATOM    970  CG  ASP A  63     -30.966 -16.938  24.709  1.00  0.75           C  
ATOM    971  OD1 ASP A  63     -30.445 -16.537  23.678  1.00  0.75           O  
ATOM    972  OD2 ASP A  63     -31.079 -18.108  24.968  1.00  0.75           O  
ATOM    973  H   ASP A  63     -29.111 -15.136  26.132  1.00  0.75           H  
ATOM    974  HA  ASP A  63     -31.248 -14.240  24.460  1.00  0.75           H  
ATOM    975 1HB  ASP A  63     -31.188 -16.241  26.740  1.00  0.75           H  
ATOM    976 2HB  ASP A  63     -32.594 -15.967  25.729  1.00  0.75           H  
ATOM    977  N   GLU A  64     -31.412 -13.335  27.606  1.00  0.74           N  
ATOM    978  CA  GLU A  64     -32.150 -12.450  28.492  1.00  0.74           C  
ATOM    979  C   GLU A  64     -32.147 -11.011  27.980  1.00  0.74           C  
ATOM    980  O   GLU A  64     -33.189 -10.345  27.982  1.00  0.74           O  
ATOM    981  CB  GLU A  64     -31.561 -12.505  29.902  1.00  0.74           C  
ATOM    982  CG  GLU A  64     -31.793 -13.826  30.632  1.00  0.74           C  
ATOM    983  CD  GLU A  64     -31.126 -13.877  31.988  1.00  0.74           C  
ATOM    984  OE1 GLU A  64     -30.384 -12.974  32.299  1.00  0.74           O  
ATOM    985  OE2 GLU A  64     -31.361 -14.819  32.710  1.00  0.74           O  
ATOM    986  H   GLU A  64     -30.580 -13.808  27.926  1.00  0.74           H  
ATOM    987  HA  GLU A  64     -33.185 -12.791  28.533  1.00  0.74           H  
ATOM    988 1HB  GLU A  64     -30.484 -12.337  29.848  1.00  0.74           H  
ATOM    989 2HB  GLU A  64     -31.987 -11.705  30.506  1.00  0.74           H  
ATOM    990 1HG  GLU A  64     -32.865 -13.974  30.759  1.00  0.74           H  
ATOM    991 2HG  GLU A  64     -31.413 -14.638  30.012  1.00  0.74           H  
ATOM    992  N   SER A  65     -30.995 -10.540  27.480  1.00  0.73           N  
ATOM    993  CA  SER A  65     -30.956  -9.173  26.978  1.00  0.73           C  
ATOM    994  C   SER A  65     -31.713  -9.076  25.657  1.00  0.73           C  
ATOM    995  O   SER A  65     -32.386  -8.075  25.398  1.00  0.73           O  
ATOM    996  CB  SER A  65     -29.533  -8.669  26.861  1.00  0.73           C  
ATOM    997  OG  SER A  65     -28.932  -8.553  28.124  1.00  0.73           O  
ATOM    998  H   SER A  65     -30.142 -11.107  27.473  1.00  0.73           H  
ATOM    999  HA  SER A  65     -31.461  -8.532  27.700  1.00  0.73           H  
ATOM   1000 1HB  SER A  65     -28.955  -9.354  26.235  1.00  0.73           H  
ATOM   1001 2HB  SER A  65     -29.537  -7.697  26.384  1.00  0.73           H  
ATOM   1002  HG  SER A  65     -29.000  -9.421  28.527  1.00  0.73           H  
ATOM   1003  N   ARG A  66     -31.614 -10.108  24.812  1.00  0.71           N  
ATOM   1004  CA  ARG A  66     -32.328 -10.093  23.544  1.00  0.71           C  
ATOM   1005  C   ARG A  66     -33.826  -9.997  23.816  1.00  0.71           C  
ATOM   1006  O   ARG A  66     -34.514  -9.211  23.173  1.00  0.71           O  
ATOM   1007  CB  ARG A  66     -31.973 -11.306  22.696  1.00  0.71           C  
ATOM   1008  CG  ARG A  66     -32.506 -11.286  21.247  1.00  0.71           C  
ATOM   1009  CD  ARG A  66     -32.015 -12.475  20.475  1.00  0.71           C  
ATOM   1010  NE  ARG A  66     -30.569 -12.516  20.405  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66     -29.802 -13.377  21.094  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66     -30.390 -14.252  21.888  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66     -28.489 -13.328  20.967  1.00  0.71           N  
ATOM   1014  H   ARG A  66     -31.028 -10.913  25.040  1.00  0.71           H  
ATOM   1015  HA  ARG A  66     -32.037  -9.210  22.984  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66     -30.887 -11.411  22.656  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66     -32.362 -12.204  23.181  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66     -33.595 -11.305  21.257  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66     -32.161 -10.383  20.736  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66     -32.366 -13.396  20.939  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66     -32.379 -12.422  19.464  1.00  0.71           H  
ATOM   1022  HE  ARG A  66     -30.103 -11.871  19.779  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66     -31.391 -14.264  21.956  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66     -29.871 -14.950  22.432  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66     -28.060 -12.649  20.352  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66     -27.888 -13.940  21.516  1.00  0.71           H  
ATOM   1027  N   ARG A  67     -34.330 -10.747  24.805  1.00  0.70           N  
ATOM   1028  CA  ARG A  67     -35.746 -10.680  25.163  1.00  0.70           C  
ATOM   1029  C   ARG A  67     -36.117  -9.280  25.654  1.00  0.70           C  
ATOM   1030  O   ARG A  67     -37.181  -8.746  25.309  1.00  0.70           O  
ATOM   1031  CB  ARG A  67     -36.063 -11.721  26.226  1.00  0.70           C  
ATOM   1032  CG  ARG A  67     -36.058 -13.164  25.724  1.00  0.70           C  
ATOM   1033  CD  ARG A  67     -36.203 -14.128  26.842  1.00  0.70           C  
ATOM   1034  NE  ARG A  67     -36.191 -15.508  26.379  1.00  0.70           N  
ATOM   1035  CZ  ARG A  67     -36.128 -16.585  27.186  1.00  0.70           C  
ATOM   1036  NH1 ARG A  67     -36.069 -16.430  28.491  1.00  0.70           N  
ATOM   1037  NH2 ARG A  67     -36.125 -17.800  26.665  1.00  0.70           N  
ATOM   1038  H   ARG A  67     -33.725 -11.398  25.308  1.00  0.70           H  
ATOM   1039  HA  ARG A  67     -36.336 -10.905  24.287  1.00  0.70           H  
ATOM   1040 1HB  ARG A  67     -35.325 -11.652  27.025  1.00  0.70           H  
ATOM   1041 2HB  ARG A  67     -37.040 -11.517  26.660  1.00  0.70           H  
ATOM   1042 1HG  ARG A  67     -36.898 -13.306  25.046  1.00  0.70           H  
ATOM   1043 2HG  ARG A  67     -35.136 -13.373  25.194  1.00  0.70           H  
ATOM   1044 1HD  ARG A  67     -35.368 -13.994  27.533  1.00  0.70           H  
ATOM   1045 2HD  ARG A  67     -37.140 -13.949  27.364  1.00  0.70           H  
ATOM   1046  HE  ARG A  67     -36.235 -15.668  25.382  1.00  0.70           H  
ATOM   1047 1HH1 ARG A  67     -36.070 -15.501  28.890  1.00  0.70           H  
ATOM   1048 2HH1 ARG A  67     -36.023 -17.239  29.094  1.00  0.70           H  
ATOM   1049 1HH2 ARG A  67     -36.167 -17.920  25.662  1.00  0.70           H  
ATOM   1050 2HH2 ARG A  67     -36.079 -18.608  27.269  1.00  0.70           H  
ATOM   1051  N   ALA A  68     -35.216  -8.666  26.431  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -35.435  -7.311  26.915  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -35.549  -6.336  25.743  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -36.310  -5.370  25.805  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -34.318  -6.891  27.846  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -34.373  -9.164  26.720  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -36.373  -7.299  27.464  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -34.519  -5.899  28.216  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -34.260  -7.586  28.682  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -33.378  -6.889  27.318  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -34.788  -6.583  24.675  1.00  0.67           N  
ATOM   1062  CA  LEU A  69     -34.842  -5.753  23.480  1.00  0.67           C  
ATOM   1063  C   LEU A  69     -36.135  -6.026  22.701  1.00  0.67           C  
ATOM   1064  O   LEU A  69     -36.809  -5.092  22.269  1.00  0.67           O  
ATOM   1065  CB  LEU A  69     -33.631  -6.030  22.586  1.00  0.67           C  
ATOM   1066  CG  LEU A  69     -33.466  -5.165  21.350  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69     -33.324  -3.721  21.753  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69     -32.253  -5.603  20.633  1.00  0.67           C  
ATOM   1069  H   LEU A  69     -34.137  -7.369  24.707  1.00  0.67           H  
ATOM   1070  HA  LEU A  69     -34.833  -4.708  23.782  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69     -32.729  -5.947  23.181  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69     -33.699  -7.057  22.239  1.00  0.67           H  
ATOM   1073  HG  LEU A  69     -34.341  -5.267  20.706  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69     -33.196  -3.101  20.885  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69     -34.213  -3.416  22.292  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69     -32.456  -3.617  22.379  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69     -32.125  -4.983  19.755  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69     -31.387  -5.496  21.280  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69     -32.367  -6.648  20.348  1.00  0.67           H  
ATOM   1080  N   LEU A  70     -36.503  -7.312  22.565  1.00  0.66           N  
ATOM   1081  CA  LEU A  70     -37.665  -7.745  21.776  1.00  0.66           C  
ATOM   1082  C   LEU A  70     -38.978  -7.168  22.246  1.00  0.66           C  
ATOM   1083  O   LEU A  70     -39.834  -6.844  21.421  1.00  0.66           O  
ATOM   1084  CB  LEU A  70     -37.780  -9.277  21.791  1.00  0.66           C  
ATOM   1085  CG  LEU A  70     -36.750 -10.005  20.955  1.00  0.66           C  
ATOM   1086  CD1 LEU A  70     -36.775 -11.494  21.233  1.00  0.66           C  
ATOM   1087  CD2 LEU A  70     -37.098  -9.771  19.541  1.00  0.66           C  
ATOM   1088  H   LEU A  70     -35.905  -8.025  22.975  1.00  0.66           H  
ATOM   1089  HA  LEU A  70     -37.502  -7.432  20.751  1.00  0.66           H  
ATOM   1090 1HB  LEU A  70     -37.685  -9.617  22.814  1.00  0.66           H  
ATOM   1091 2HB  LEU A  70     -38.767  -9.556  21.425  1.00  0.66           H  
ATOM   1092  HG  LEU A  70     -35.760  -9.624  21.159  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  70     -36.045 -11.983  20.605  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  70     -36.531 -11.685  22.260  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  70     -37.764 -11.888  21.016  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  70     -36.391 -10.290  18.929  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  70     -38.090 -10.161  19.348  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  70     -37.077  -8.704  19.322  1.00  0.66           H  
ATOM   1099  N   GLN A  71     -39.151  -6.974  23.543  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -40.409  -6.400  24.024  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -40.644  -4.984  23.445  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -41.773  -4.488  23.483  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -40.457  -6.325  25.552  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -39.599  -5.266  26.104  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -39.470  -5.261  27.609  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -40.445  -5.343  28.371  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -38.227  -5.150  28.047  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -38.425  -7.280  24.198  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -41.225  -7.039  23.685  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -41.477  -6.148  25.882  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -40.126  -7.277  25.973  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -38.632  -5.369  25.666  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -40.030  -4.317  25.810  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -38.023  -5.133  29.026  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -37.475  -5.097  27.352  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -39.583  -4.327  22.925  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -39.689  -2.985  22.370  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -39.579  -2.992  20.840  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -39.467  -1.939  20.209  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -38.585  -2.093  22.932  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -38.625  -1.970  24.414  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -39.696  -1.424  25.092  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -37.710  -2.297  25.355  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -39.442  -1.440  26.392  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -38.244  -1.958  26.574  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -38.668  -4.775  22.887  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -40.653  -2.552  22.634  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -37.614  -2.509  22.650  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -38.654  -1.094  22.500  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -36.729  -2.747  25.177  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -40.105  -1.079  27.176  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -37.791  -2.088  27.469  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -39.630  -4.177  20.238  1.00  0.68           N  
ATOM   1134  CA  VAL A  73     -39.546  -4.348  18.785  1.00  0.68           C  
ATOM   1135  C   VAL A  73     -40.933  -4.639  18.228  1.00  0.68           C  
ATOM   1136  O   VAL A  73     -41.686  -5.437  18.796  1.00  0.68           O  
ATOM   1137  CB  VAL A  73     -38.549  -5.473  18.417  1.00  0.68           C  
ATOM   1138  CG1 VAL A  73     -38.543  -5.736  16.919  1.00  0.68           C  
ATOM   1139  CG2 VAL A  73     -37.130  -5.068  18.863  1.00  0.68           C  
ATOM   1140  H   VAL A  73     -39.732  -5.019  20.802  1.00  0.68           H  
ATOM   1141  HA  VAL A  73     -39.183  -3.424  18.340  1.00  0.68           H  
ATOM   1142  HB  VAL A  73     -38.847  -6.385  18.920  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  73     -37.847  -6.534  16.690  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  73     -39.534  -6.034  16.605  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  73     -38.249  -4.828  16.387  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  73     -36.429  -5.861  18.627  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  73     -36.836  -4.156  18.349  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  73     -37.127  -4.894  19.920  1.00  0.68           H  
ATOM   1149  N   LEU A  74     -41.292  -3.969  17.139  1.00  0.71           N  
ATOM   1150  CA  LEU A  74     -42.612  -4.156  16.562  1.00  0.71           C  
ATOM   1151  C   LEU A  74     -42.764  -5.603  16.154  1.00  0.71           C  
ATOM   1152  O   LEU A  74     -41.824  -6.211  15.645  1.00  0.71           O  
ATOM   1153  CB  LEU A  74     -42.808  -3.233  15.362  1.00  0.71           C  
ATOM   1154  CG  LEU A  74     -42.828  -1.738  15.704  1.00  0.71           C  
ATOM   1155  CD1 LEU A  74     -42.925  -0.933  14.425  1.00  0.71           C  
ATOM   1156  CD2 LEU A  74     -43.980  -1.445  16.632  1.00  0.71           C  
ATOM   1157  H   LEU A  74     -40.630  -3.328  16.697  1.00  0.71           H  
ATOM   1158  HA  LEU A  74     -43.363  -3.924  17.315  1.00  0.71           H  
ATOM   1159 1HB  LEU A  74     -41.987  -3.399  14.661  1.00  0.71           H  
ATOM   1160 2HB  LEU A  74     -43.744  -3.487  14.868  1.00  0.71           H  
ATOM   1161  HG  LEU A  74     -41.902  -1.472  16.203  1.00  0.71           H  
ATOM   1162 1HD1 LEU A  74     -42.917   0.131  14.663  1.00  0.71           H  
ATOM   1163 2HD1 LEU A  74     -42.086  -1.167  13.788  1.00  0.71           H  
ATOM   1164 3HD1 LEU A  74     -43.849  -1.185  13.908  1.00  0.71           H  
ATOM   1165 1HD2 LEU A  74     -43.983  -0.384  16.882  1.00  0.71           H  
ATOM   1166 2HD2 LEU A  74     -44.918  -1.707  16.144  1.00  0.71           H  
ATOM   1167 3HD2 LEU A  74     -43.868  -2.033  17.544  1.00  0.71           H  
ATOM   1168  N   GLU A  75     -43.957  -6.159  16.345  1.00  0.74           N  
ATOM   1169  CA  GLU A  75     -44.183  -7.587  16.119  1.00  0.74           C  
ATOM   1170  C   GLU A  75     -43.585  -8.147  14.831  1.00  0.74           C  
ATOM   1171  O   GLU A  75     -42.917  -9.184  14.862  1.00  0.74           O  
ATOM   1172  CB  GLU A  75     -45.685  -7.877  16.136  1.00  0.74           C  
ATOM   1173  CG  GLU A  75     -46.044  -9.349  15.984  1.00  0.74           C  
ATOM   1174  CD  GLU A  75     -47.535  -9.608  16.052  1.00  0.74           C  
ATOM   1175  OE1 GLU A  75     -48.281  -8.666  16.196  1.00  0.74           O  
ATOM   1176  OE2 GLU A  75     -47.924 -10.749  15.960  1.00  0.74           O  
ATOM   1177  H   GLU A  75     -44.705  -5.596  16.724  1.00  0.74           H  
ATOM   1178  HA  GLU A  75     -43.737  -8.121  16.947  1.00  0.74           H  
ATOM   1179 1HB  GLU A  75     -46.110  -7.525  17.076  1.00  0.74           H  
ATOM   1180 2HB  GLU A  75     -46.171  -7.329  15.330  1.00  0.74           H  
ATOM   1181 1HG  GLU A  75     -45.668  -9.702  15.023  1.00  0.74           H  
ATOM   1182 2HG  GLU A  75     -45.543  -9.914  16.769  1.00  0.74           H  
ATOM   1183  N   GLY A  76     -43.752  -7.442  13.719  1.00  0.78           N  
ATOM   1184  CA  GLY A  76     -43.268  -7.914  12.423  1.00  0.78           C  
ATOM   1185  C   GLY A  76     -41.753  -8.154  12.354  1.00  0.78           C  
ATOM   1186  O   GLY A  76     -41.284  -8.897  11.489  1.00  0.78           O  
ATOM   1187  H   GLY A  76     -44.267  -6.577  13.770  1.00  0.78           H  
ATOM   1188 1HA  GLY A  76     -43.787  -8.838  12.172  1.00  0.78           H  
ATOM   1189 2HA  GLY A  76     -43.545  -7.188  11.660  1.00  0.78           H  
ATOM   1190  N   ASN A  77     -40.988  -7.499  13.232  1.00  0.80           N  
ATOM   1191  CA  ASN A  77     -39.539  -7.629  13.257  1.00  0.80           C  
ATOM   1192  C   ASN A  77     -39.021  -8.461  14.428  1.00  0.80           C  
ATOM   1193  O   ASN A  77     -37.805  -8.664  14.556  1.00  0.80           O  
ATOM   1194  CB  ASN A  77     -38.910  -6.250  13.291  1.00  0.80           C  
ATOM   1195  CG  ASN A  77     -39.137  -5.485  12.024  1.00  0.80           C  
ATOM   1196  OD1 ASN A  77     -39.061  -6.049  10.923  1.00  0.80           O  
ATOM   1197  ND2 ASN A  77     -39.413  -4.215  12.149  1.00  0.80           N  
ATOM   1198  H   ASN A  77     -41.427  -6.922  13.946  1.00  0.80           H  
ATOM   1199  HA  ASN A  77     -39.226  -8.133  12.343  1.00  0.80           H  
ATOM   1200 1HB  ASN A  77     -39.346  -5.683  14.114  1.00  0.80           H  
ATOM   1201 2HB  ASN A  77     -37.839  -6.336  13.477  1.00  0.80           H  
ATOM   1202 1HD2 ASN A  77     -39.577  -3.655  11.336  1.00  0.80           H  
ATOM   1203 2HD2 ASN A  77     -39.460  -3.806  13.064  1.00  0.80           H  
ATOM   1204  N   ARG A  78     -39.913  -8.960  15.289  1.00  0.81           N  
ATOM   1205  CA  ARG A  78     -39.423  -9.673  16.463  1.00  0.81           C  
ATOM   1206  C   ARG A  78     -38.720 -10.958  16.104  1.00  0.81           C  
ATOM   1207  O   ARG A  78     -37.688 -11.272  16.682  1.00  0.81           O  
ATOM   1208  CB  ARG A  78     -40.536  -9.969  17.455  1.00  0.81           C  
ATOM   1209  CG  ARG A  78     -41.041  -8.749  18.208  1.00  0.81           C  
ATOM   1210  CD  ARG A  78     -42.130  -9.093  19.156  1.00  0.81           C  
ATOM   1211  NE  ARG A  78     -42.641  -7.913  19.845  1.00  0.81           N  
ATOM   1212  CZ  ARG A  78     -43.682  -7.920  20.708  1.00  0.81           C  
ATOM   1213  NH1 ARG A  78     -44.308  -9.050  20.982  1.00  0.81           N  
ATOM   1214  NH2 ARG A  78     -44.074  -6.795  21.284  1.00  0.81           N  
ATOM   1215  H   ARG A  78     -40.918  -8.841  15.142  1.00  0.81           H  
ATOM   1216  HA  ARG A  78     -38.707  -9.025  16.969  1.00  0.81           H  
ATOM   1217 1HB  ARG A  78     -41.387 -10.393  16.921  1.00  0.81           H  
ATOM   1218 2HB  ARG A  78     -40.200 -10.707  18.181  1.00  0.81           H  
ATOM   1219 1HG  ARG A  78     -40.225  -8.321  18.790  1.00  0.81           H  
ATOM   1220 2HG  ARG A  78     -41.400  -8.005  17.505  1.00  0.81           H  
ATOM   1221 1HD  ARG A  78     -42.951  -9.565  18.624  1.00  0.81           H  
ATOM   1222 2HD  ARG A  78     -41.742  -9.778  19.907  1.00  0.81           H  
ATOM   1223  HE  ARG A  78     -42.183  -7.005  19.642  1.00  0.81           H  
ATOM   1224 1HH1 ARG A  78     -44.009  -9.909  20.544  1.00  0.81           H  
ATOM   1225 2HH1 ARG A  78     -45.085  -9.055  21.628  1.00  0.81           H  
ATOM   1226 1HH2 ARG A  78     -43.593  -5.922  21.087  1.00  0.81           H  
ATOM   1227 2HH2 ARG A  78     -44.846  -6.802  21.928  1.00  0.81           H  
ATOM   1228  N   ASP A  79     -39.230 -11.676  15.109  1.00  0.80           N  
ATOM   1229  CA  ASP A  79     -38.615 -12.931  14.696  1.00  0.80           C  
ATOM   1230  C   ASP A  79     -37.213 -12.703  14.137  1.00  0.80           C  
ATOM   1231  O   ASP A  79     -36.318 -13.541  14.281  1.00  0.80           O  
ATOM   1232  CB  ASP A  79     -39.472 -13.629  13.641  1.00  0.80           C  
ATOM   1233  CG  ASP A  79     -40.774 -14.198  14.201  1.00  0.80           C  
ATOM   1234  OD1 ASP A  79     -40.915 -14.264  15.401  1.00  0.80           O  
ATOM   1235  OD2 ASP A  79     -41.618 -14.557  13.418  1.00  0.80           O  
ATOM   1236  H   ASP A  79     -40.073 -11.356  14.651  1.00  0.80           H  
ATOM   1237  HA  ASP A  79     -38.538 -13.581  15.566  1.00  0.80           H  
ATOM   1238 1HB  ASP A  79     -39.713 -12.921  12.846  1.00  0.80           H  
ATOM   1239 2HB  ASP A  79     -38.900 -14.440  13.191  1.00  0.80           H  
ATOM   1240  N   LYS A  80     -37.017 -11.567  13.469  1.00  0.78           N  
ATOM   1241  CA  LYS A  80     -35.726 -11.311  12.855  1.00  0.78           C  
ATOM   1242  C   LYS A  80     -34.699 -11.081  13.945  1.00  0.78           C  
ATOM   1243  O   LYS A  80     -33.642 -11.726  13.971  1.00  0.78           O  
ATOM   1244  CB  LYS A  80     -35.799 -10.062  11.979  1.00  0.78           C  
ATOM   1245  CG  LYS A  80     -36.666 -10.190  10.747  1.00  0.78           C  
ATOM   1246  CD  LYS A  80     -36.710  -8.877   9.967  1.00  0.78           C  
ATOM   1247  CE  LYS A  80     -37.633  -8.967   8.757  1.00  0.78           C  
ATOM   1248  NZ  LYS A  80     -37.713  -7.666   8.026  1.00  0.78           N  
ATOM   1249  H   LYS A  80     -37.763 -10.888  13.394  1.00  0.78           H  
ATOM   1250  HA  LYS A  80     -35.429 -12.176  12.260  1.00  0.78           H  
ATOM   1251 1HB  LYS A  80     -36.181  -9.225  12.567  1.00  0.78           H  
ATOM   1252 2HB  LYS A  80     -34.795  -9.798  11.649  1.00  0.78           H  
ATOM   1253 1HG  LYS A  80     -36.268 -10.967  10.113  1.00  0.78           H  
ATOM   1254 2HG  LYS A  80     -37.680 -10.463  11.044  1.00  0.78           H  
ATOM   1255 1HD  LYS A  80     -37.061  -8.076  10.623  1.00  0.78           H  
ATOM   1256 2HD  LYS A  80     -35.705  -8.630   9.621  1.00  0.78           H  
ATOM   1257 1HE  LYS A  80     -37.261  -9.732   8.081  1.00  0.78           H  
ATOM   1258 2HE  LYS A  80     -38.634  -9.245   9.091  1.00  0.78           H  
ATOM   1259 1HZ  LYS A  80     -38.330  -7.760   7.233  1.00  0.78           H  
ATOM   1260 2HZ  LYS A  80     -38.076  -6.954   8.657  1.00  0.78           H  
ATOM   1261 3HZ  LYS A  80     -36.790  -7.400   7.706  1.00  0.78           H  
ATOM   1262  N   VAL A  81     -35.088 -10.245  14.918  1.00  0.75           N  
ATOM   1263  CA  VAL A  81     -34.230  -9.887  16.037  1.00  0.75           C  
ATOM   1264  C   VAL A  81     -33.955 -11.122  16.879  1.00  0.75           C  
ATOM   1265  O   VAL A  81     -32.806 -11.425  17.198  1.00  0.75           O  
ATOM   1266  CB  VAL A  81     -34.921  -8.768  16.873  1.00  0.75           C  
ATOM   1267  CG1 VAL A  81     -34.167  -8.485  18.167  1.00  0.75           C  
ATOM   1268  CG2 VAL A  81     -34.999  -7.463  16.060  1.00  0.75           C  
ATOM   1269  H   VAL A  81     -36.005  -9.797  14.847  1.00  0.75           H  
ATOM   1270  HA  VAL A  81     -33.287  -9.514  15.660  1.00  0.75           H  
ATOM   1271  HB  VAL A  81     -35.919  -9.094  17.105  1.00  0.75           H  
ATOM   1272 1HG1 VAL A  81     -34.686  -7.710  18.732  1.00  0.75           H  
ATOM   1273 2HG1 VAL A  81     -34.102  -9.388  18.769  1.00  0.75           H  
ATOM   1274 3HG1 VAL A  81     -33.185  -8.139  17.915  1.00  0.75           H  
ATOM   1275 1HG2 VAL A  81     -35.500  -6.705  16.638  1.00  0.75           H  
ATOM   1276 2HG2 VAL A  81     -34.009  -7.118  15.825  1.00  0.75           H  
ATOM   1277 3HG2 VAL A  81     -35.553  -7.642  15.140  1.00  0.75           H  
ATOM   1278  N   ALA A  82     -35.007 -11.886  17.162  1.00  0.73           N  
ATOM   1279  CA  ALA A  82     -34.923 -13.095  17.959  1.00  0.73           C  
ATOM   1280  C   ALA A  82     -33.977 -14.123  17.357  1.00  0.73           C  
ATOM   1281  O   ALA A  82     -33.271 -14.818  18.091  1.00  0.73           O  
ATOM   1282  CB  ALA A  82     -36.300 -13.715  18.100  1.00  0.73           C  
ATOM   1283  H   ALA A  82     -35.926 -11.600  16.842  1.00  0.73           H  
ATOM   1284  HA  ALA A  82     -34.558 -12.823  18.942  1.00  0.73           H  
ATOM   1285 1HB  ALA A  82     -36.238 -14.603  18.724  1.00  0.73           H  
ATOM   1286 2HB  ALA A  82     -36.983 -12.998  18.550  1.00  0.73           H  
ATOM   1287 3HB  ALA A  82     -36.667 -13.988  17.114  1.00  0.73           H  
ATOM   1288  N   SER A  83     -33.945 -14.220  16.024  1.00  0.70           N  
ATOM   1289  CA  SER A  83     -33.094 -15.199  15.367  1.00  0.70           C  
ATOM   1290  C   SER A  83     -31.619 -14.799  15.291  1.00  0.70           C  
ATOM   1291  O   SER A  83     -30.778 -15.632  14.949  1.00  0.70           O  
ATOM   1292  CB  SER A  83     -33.601 -15.466  13.951  1.00  0.70           C  
ATOM   1293  OG  SER A  83     -33.368 -14.365  13.056  1.00  0.70           O  
ATOM   1294  H   SER A  83     -34.562 -13.644  15.450  1.00  0.70           H  
ATOM   1295  HA  SER A  83     -33.159 -16.127  15.934  1.00  0.70           H  
ATOM   1296 1HB  SER A  83     -33.120 -16.362  13.556  1.00  0.70           H  
ATOM   1297 2HB  SER A  83     -34.670 -15.665  13.997  1.00  0.70           H  
ATOM   1298  HG  SER A  83     -33.539 -13.510  13.563  1.00  0.70           H  
ATOM   1299  N   ALA A  84     -31.284 -13.535  15.562  1.00  0.68           N  
ATOM   1300  CA  ALA A  84     -29.898 -13.133  15.393  1.00  0.68           C  
ATOM   1301  C   ALA A  84     -29.058 -13.486  16.625  1.00  0.68           C  
ATOM   1302  O   ALA A  84     -29.495 -13.243  17.746  1.00  0.68           O  
ATOM   1303  CB  ALA A  84     -29.820 -11.646  15.144  1.00  0.68           C  
ATOM   1304  H   ALA A  84     -31.974 -12.864  15.901  1.00  0.68           H  
ATOM   1305  HA  ALA A  84     -29.531 -13.653  14.523  1.00  0.68           H  
ATOM   1306 1HB  ALA A  84     -28.784 -11.345  14.981  1.00  0.68           H  
ATOM   1307 2HB  ALA A  84     -30.411 -11.406  14.269  1.00  0.68           H  
ATOM   1308 3HB  ALA A  84     -30.221 -11.131  16.002  1.00  0.68           H  
ATOM   1309  N   PRO A  85     -27.825 -14.019  16.464  1.00  0.66           N  
ATOM   1310  CA  PRO A  85     -26.888 -14.286  17.546  1.00  0.66           C  
ATOM   1311  C   PRO A  85     -26.375 -13.008  18.197  1.00  0.66           C  
ATOM   1312  O   PRO A  85     -25.967 -13.016  19.359  1.00  0.66           O  
ATOM   1313  CB  PRO A  85     -25.767 -15.034  16.836  1.00  0.66           C  
ATOM   1314  CG  PRO A  85     -25.863 -14.623  15.399  1.00  0.66           C  
ATOM   1315  CD  PRO A  85     -27.339 -14.414  15.141  1.00  0.66           C  
ATOM   1316  HA  PRO A  85     -27.375 -14.928  18.292  1.00  0.66           H  
ATOM   1317 1HB  PRO A  85     -24.801 -14.771  17.282  1.00  0.66           H  
ATOM   1318 2HB  PRO A  85     -25.905 -16.110  16.986  1.00  0.66           H  
ATOM   1319 1HG  PRO A  85     -25.265 -13.714  15.238  1.00  0.66           H  
ATOM   1320 2HG  PRO A  85     -25.435 -15.408  14.756  1.00  0.66           H  
ATOM   1321 1HD  PRO A  85     -27.440 -13.608  14.423  1.00  0.66           H  
ATOM   1322 2HD  PRO A  85     -27.824 -15.352  14.804  1.00  0.66           H  
ATOM   1323  N   LEU A  86     -26.445 -11.907  17.464  1.00  0.65           N  
ATOM   1324  CA  LEU A  86     -26.050 -10.614  17.971  1.00  0.65           C  
ATOM   1325  C   LEU A  86     -26.932  -9.514  17.451  1.00  0.65           C  
ATOM   1326  O   LEU A  86     -27.166  -9.406  16.248  1.00  0.65           O  
ATOM   1327  CB  LEU A  86     -24.605 -10.293  17.603  1.00  0.65           C  
ATOM   1328  CG  LEU A  86     -24.185  -8.841  17.888  1.00  0.65           C  
ATOM   1329  CD1 LEU A  86     -24.183  -8.581  19.323  1.00  0.65           C  
ATOM   1330  CD2 LEU A  86     -22.833  -8.590  17.318  1.00  0.65           C  
ATOM   1331  H   LEU A  86     -26.726 -11.944  16.485  1.00  0.65           H  
ATOM   1332  HA  LEU A  86     -26.139 -10.629  19.057  1.00  0.65           H  
ATOM   1333 1HB  LEU A  86     -23.952 -10.950  18.173  1.00  0.65           H  
ATOM   1334 2HB  LEU A  86     -24.461 -10.498  16.542  1.00  0.65           H  
ATOM   1335  HG  LEU A  86     -24.907  -8.171  17.425  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  86     -23.926  -7.573  19.465  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  86     -25.152  -8.760  19.749  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  86     -23.458  -9.220  19.783  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  86     -22.532  -7.564  17.502  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  86     -22.159  -9.258  17.798  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  86     -22.841  -8.781  16.251  1.00  0.65           H  
ATOM   1342  N   VAL A  87     -27.423  -8.698  18.361  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -28.183  -7.553  17.947  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -27.495  -6.324  18.522  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -27.130  -6.301  19.694  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -29.631  -7.677  18.416  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -30.363  -6.500  17.963  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -30.236  -8.976  17.871  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -27.252  -8.874  19.354  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -28.173  -7.484  16.863  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -29.670  -7.700  19.498  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -31.384  -6.574  18.259  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -29.908  -5.611  18.387  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -30.316  -6.451  16.876  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -31.251  -9.083  18.198  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -30.206  -8.950  16.785  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -29.667  -9.833  18.231  1.00  0.64           H  
ATOM   1358  N   ALA A  88     -27.227  -5.331  17.698  1.00  0.64           N  
ATOM   1359  CA  ALA A  88     -26.561  -4.154  18.219  1.00  0.64           C  
ATOM   1360  C   ALA A  88     -27.538  -3.006  18.338  1.00  0.64           C  
ATOM   1361  O   ALA A  88     -28.397  -2.819  17.479  1.00  0.64           O  
ATOM   1362  CB  ALA A  88     -25.393  -3.771  17.330  1.00  0.64           C  
ATOM   1363  H   ALA A  88     -27.518  -5.391  16.726  1.00  0.64           H  
ATOM   1364  HA  ALA A  88     -26.183  -4.376  19.213  1.00  0.64           H  
ATOM   1365 1HB  ALA A  88     -24.895  -2.903  17.745  1.00  0.64           H  
ATOM   1366 2HB  ALA A  88     -24.696  -4.602  17.273  1.00  0.64           H  
ATOM   1367 3HB  ALA A  88     -25.757  -3.539  16.343  1.00  0.64           H  
ATOM   1368  N   VAL A  89     -27.385  -2.198  19.368  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -28.200  -1.005  19.479  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -27.290   0.190  19.263  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -26.287   0.358  19.963  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -28.902  -0.916  20.852  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -29.716   0.359  20.913  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -29.792  -2.169  21.091  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -26.693  -2.418  20.081  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -28.963  -1.008  18.701  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -28.154  -0.858  21.628  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -30.185   0.438  21.885  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -29.061   1.218  20.755  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -30.479   0.335  20.131  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -30.274  -2.094  22.066  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -30.550  -2.229  20.315  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -29.175  -3.069  21.061  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -27.610   0.979  18.242  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -26.805   2.133  17.871  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -27.484   3.399  18.338  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -28.675   3.648  18.058  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -26.569   2.183  16.358  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -25.373   1.353  15.788  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -25.568  -0.147  16.073  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -25.272   1.614  14.308  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -28.462   0.787  17.718  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -25.836   2.066  18.367  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -27.476   1.834  15.863  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -26.409   3.217  16.077  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -24.461   1.674  16.245  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -24.725  -0.698  15.669  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -25.618  -0.311  17.136  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -26.485  -0.496  15.611  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -24.435   1.052  13.886  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90     -26.200   1.305  13.849  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90     -25.115   2.682  14.131  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -26.709   4.219  19.021  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -27.235   5.420  19.614  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -26.221   6.538  19.640  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -25.038   6.313  19.384  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -27.661   5.102  21.015  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -25.739   3.959  19.214  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -28.084   5.743  19.018  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -28.084   5.966  21.421  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -28.392   4.304  21.013  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -26.794   4.795  21.589  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -26.664   7.753  19.939  1.00  0.73           N  
ATOM   1414  CA  ALA A  92     -25.714   8.850  19.995  1.00  0.73           C  
ATOM   1415  C   ALA A  92     -25.892   9.753  21.202  1.00  0.73           C  
ATOM   1416  O   ALA A  92     -26.997  10.073  21.643  1.00  0.73           O  
ATOM   1417  CB  ALA A  92     -25.831   9.650  18.742  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -27.658   7.894  20.102  1.00  0.73           H  
ATOM   1419  HA  ALA A  92     -24.713   8.428  20.057  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92     -25.096  10.450  18.752  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92     -25.653   9.012  17.914  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92     -26.835  10.053  18.686  1.00  0.73           H  
ATOM   1423  N   ASP A  93     -24.755  10.172  21.724  1.00  0.80           N  
ATOM   1424  CA  ASP A  93     -24.646  11.009  22.896  1.00  0.80           C  
ATOM   1425  C   ASP A  93     -24.814  12.483  22.576  1.00  0.80           C  
ATOM   1426  O   ASP A  93     -23.955  13.119  21.964  1.00  0.80           O  
ATOM   1427  CB  ASP A  93     -23.314  10.699  23.555  1.00  0.80           C  
ATOM   1428  CG  ASP A  93     -23.094  11.374  24.869  1.00  0.80           C  
ATOM   1429  OD1 ASP A  93     -23.647  12.446  25.114  1.00  0.80           O  
ATOM   1430  OD2 ASP A  93     -22.414  10.759  25.684  1.00  0.80           O  
ATOM   1431  H   ASP A  93     -23.888   9.860  21.299  1.00  0.80           H  
ATOM   1432  HA  ASP A  93     -25.444  10.740  23.584  1.00  0.80           H  
ATOM   1433 1HB  ASP A  93     -23.237   9.627  23.685  1.00  0.80           H  
ATOM   1434 2HB  ASP A  93     -22.509  10.990  22.874  1.00  0.80           H  
ATOM   1435  N   LEU A  94     -25.923  13.038  23.028  1.00  0.90           N  
ATOM   1436  CA  LEU A  94     -26.307  14.395  22.694  1.00  0.90           C  
ATOM   1437  C   LEU A  94     -25.662  15.447  23.592  1.00  0.90           C  
ATOM   1438  O   LEU A  94     -25.996  16.633  23.493  1.00  0.90           O  
ATOM   1439  CB  LEU A  94     -27.826  14.517  22.755  1.00  0.90           C  
ATOM   1440  CG  LEU A  94     -28.595  13.677  21.743  1.00  0.90           C  
ATOM   1441  CD1 LEU A  94     -30.074  13.833  22.002  1.00  0.90           C  
ATOM   1442  CD2 LEU A  94     -28.228  14.123  20.356  1.00  0.90           C  
ATOM   1443  H   LEU A  94     -26.546  12.477  23.616  1.00  0.90           H  
ATOM   1444  HA  LEU A  94     -25.991  14.589  21.670  1.00  0.90           H  
ATOM   1445 1HB  LEU A  94     -28.152  14.200  23.751  1.00  0.90           H  
ATOM   1446 2HB  LEU A  94     -28.107  15.559  22.613  1.00  0.90           H  
ATOM   1447  HG  LEU A  94     -28.337  12.619  21.862  1.00  0.90           H  
ATOM   1448 1HD1 LEU A  94     -30.634  13.247  21.293  1.00  0.90           H  
ATOM   1449 2HD1 LEU A  94     -30.300  13.494  23.012  1.00  0.90           H  
ATOM   1450 3HD1 LEU A  94     -30.344  14.881  21.901  1.00  0.90           H  
ATOM   1451 1HD2 LEU A  94     -28.775  13.521  19.634  1.00  0.90           H  
ATOM   1452 2HD2 LEU A  94     -28.483  15.176  20.229  1.00  0.90           H  
ATOM   1453 3HD2 LEU A  94     -27.159  13.989  20.211  1.00  0.90           H  
ATOM   1454  N   SER A  95     -24.785  15.019  24.514  1.00  1.03           N  
ATOM   1455  CA  SER A  95     -24.100  15.953  25.402  1.00  1.03           C  
ATOM   1456  C   SER A  95     -22.677  16.188  24.910  1.00  1.03           C  
ATOM   1457  O   SER A  95     -21.899  16.890  25.565  1.00  1.03           O  
ATOM   1458  CB  SER A  95     -24.039  15.454  26.837  1.00  1.03           C  
ATOM   1459  OG  SER A  95     -23.214  14.326  26.980  1.00  1.03           O  
ATOM   1460  H   SER A  95     -24.540  14.020  24.587  1.00  1.03           H  
ATOM   1461  HA  SER A  95     -24.629  16.906  25.388  1.00  1.03           H  
ATOM   1462 1HB  SER A  95     -23.676  16.254  27.482  1.00  1.03           H  
ATOM   1463 2HB  SER A  95     -25.046  15.207  27.164  1.00  1.03           H  
ATOM   1464  HG  SER A  95     -23.507  13.661  26.320  1.00  1.03           H  
ATOM   1465  N   PHE A  96     -22.336  15.624  23.743  1.00  1.20           N  
ATOM   1466  CA  PHE A  96     -20.972  15.684  23.229  1.00  1.20           C  
ATOM   1467  C   PHE A  96     -20.171  17.015  23.225  1.00  1.20           C  
ATOM   1468  O   PHE A  96     -18.952  16.922  23.291  1.00  1.20           O  
ATOM   1469  CB  PHE A  96     -20.899  15.098  21.813  1.00  1.20           C  
ATOM   1470  CG  PHE A  96     -21.502  15.957  20.725  1.00  1.20           C  
ATOM   1471  CD1 PHE A  96     -20.765  16.979  20.168  1.00  1.20           C  
ATOM   1472  CD2 PHE A  96     -22.787  15.730  20.239  1.00  1.20           C  
ATOM   1473  CE1 PHE A  96     -21.294  17.773  19.186  1.00  1.20           C  
ATOM   1474  CE2 PHE A  96     -23.310  16.509  19.238  1.00  1.20           C  
ATOM   1475  CZ  PHE A  96     -22.565  17.536  18.715  1.00  1.20           C  
ATOM   1476  H   PHE A  96     -23.017  15.055  23.232  1.00  1.20           H  
ATOM   1477  HA  PHE A  96     -20.400  14.994  23.853  1.00  1.20           H  
ATOM   1478 1HB  PHE A  96     -19.856  14.904  21.555  1.00  1.20           H  
ATOM   1479 2HB  PHE A  96     -21.416  14.133  21.804  1.00  1.20           H  
ATOM   1480  HD1 PHE A  96     -19.761  17.158  20.539  1.00  1.20           H  
ATOM   1481  HD2 PHE A  96     -23.377  14.926  20.650  1.00  1.20           H  
ATOM   1482  HE1 PHE A  96     -20.701  18.587  18.771  1.00  1.20           H  
ATOM   1483  HE2 PHE A  96     -24.315  16.312  18.864  1.00  1.20           H  
ATOM   1484  HZ  PHE A  96     -22.979  18.156  17.924  1.00  1.20           H  
ATOM   1485  N   PRO A  97     -20.710  18.264  23.163  1.00  1.40           N  
ATOM   1486  CA  PRO A  97     -19.885  19.462  23.184  1.00  1.40           C  
ATOM   1487  C   PRO A  97     -19.055  19.542  24.465  1.00  1.40           C  
ATOM   1488  O   PRO A  97     -17.996  20.176  24.498  1.00  1.40           O  
ATOM   1489  CB  PRO A  97     -20.903  20.584  23.092  1.00  1.40           C  
ATOM   1490  CG  PRO A  97     -22.069  19.979  22.430  1.00  1.40           C  
ATOM   1491  CD  PRO A  97     -22.134  18.566  22.965  1.00  1.40           C  
ATOM   1492  HA  PRO A  97     -19.238  19.465  22.306  1.00  1.40           H  
ATOM   1493 1HB  PRO A  97     -21.133  20.967  24.102  1.00  1.40           H  
ATOM   1494 2HB  PRO A  97     -20.490  21.424  22.517  1.00  1.40           H  
ATOM   1495 1HG  PRO A  97     -22.941  20.585  22.698  1.00  1.40           H  
ATOM   1496 2HG  PRO A  97     -21.965  20.030  21.334  1.00  1.40           H  
ATOM   1497 1HD  PRO A  97     -22.665  18.627  23.913  1.00  1.40           H  
ATOM   1498 2HD  PRO A  97     -22.607  17.903  22.264  1.00  1.40           H  
ATOM   1499  N   ASP A  98     -19.469  18.821  25.512  1.00  1.62           N  
ATOM   1500  CA  ASP A  98     -18.746  18.827  26.776  1.00  1.62           C  
ATOM   1501  C   ASP A  98     -17.504  17.952  26.705  1.00  1.62           C  
ATOM   1502  O   ASP A  98     -16.689  17.936  27.629  1.00  1.62           O  
ATOM   1503  CB  ASP A  98     -19.654  18.394  27.924  1.00  1.62           C  
ATOM   1504  CG  ASP A  98     -20.703  19.471  28.317  1.00  1.62           C  
ATOM   1505  OD1 ASP A  98     -20.460  20.659  28.083  1.00  1.62           O  
ATOM   1506  OD2 ASP A  98     -21.722  19.104  28.851  1.00  1.62           O  
ATOM   1507  H   ASP A  98     -20.322  18.257  25.457  1.00  1.62           H  
ATOM   1508  HA  ASP A  98     -18.415  19.839  26.980  1.00  1.62           H  
ATOM   1509 1HB  ASP A  98     -20.189  17.484  27.630  1.00  1.62           H  
ATOM   1510 2HB  ASP A  98     -19.049  18.152  28.794  1.00  1.62           H  
ATOM   1511  N   THR A  99     -17.351  17.240  25.592  1.00  1.84           N  
ATOM   1512  CA  THR A  99     -16.209  16.393  25.365  1.00  1.84           C  
ATOM   1513  C   THR A  99     -15.348  17.017  24.272  1.00  1.84           C  
ATOM   1514  O   THR A  99     -14.477  16.323  23.725  1.00  1.84           O  
ATOM   1515  CB  THR A  99     -16.603  14.969  24.942  1.00  1.84           C  
ATOM   1516  OG1 THR A  99     -17.286  14.996  23.692  1.00  1.84           O  
ATOM   1517  CG2 THR A  99     -17.551  14.396  25.982  1.00  1.84           C  
ATOM   1518  H   THR A  99     -18.047  17.280  24.854  1.00  1.84           H  
ATOM   1519  HA  THR A  99     -15.616  16.336  26.277  1.00  1.84           H  
ATOM   1520  HB  THR A  99     -15.717  14.342  24.863  1.00  1.84           H  
ATOM   1521  HG1 THR A  99     -17.825  15.803  23.631  1.00  1.84           H  
ATOM   1522 1HG2 THR A  99     -17.846  13.388  25.693  1.00  1.84           H  
ATOM   1523 2HG2 THR A  99     -17.054  14.369  26.950  1.00  1.84           H  
ATOM   1524 3HG2 THR A  99     -18.441  15.029  26.046  1.00  1.84           H  
ATOM   1525  N   LEU A 100     -15.621  18.307  23.916  1.00  2.02           N  
ATOM   1526  CA  LEU A 100     -14.807  18.930  22.882  1.00  2.02           C  
ATOM   1527  C   LEU A 100     -13.968  20.197  23.283  1.00  2.02           C  
ATOM   1528  O   LEU A 100     -13.939  21.146  22.497  1.00  2.02           O  
ATOM   1529  CB  LEU A 100     -15.728  19.401  21.721  1.00  2.02           C  
ATOM   1530  CG  LEU A 100     -16.651  18.339  21.012  1.00  2.02           C  
ATOM   1531  CD1 LEU A 100     -17.496  19.059  19.933  1.00  2.02           C  
ATOM   1532  CD2 LEU A 100     -15.852  17.213  20.439  1.00  2.02           C  
ATOM   1533  H   LEU A 100     -16.372  18.841  24.352  1.00  2.02           H  
ATOM   1534  HA  LEU A 100     -14.127  18.184  22.498  1.00  2.02           H  
ATOM   1535 1HB  LEU A 100     -16.382  20.185  22.109  1.00  2.02           H  
ATOM   1536 2HB  LEU A 100     -15.090  19.840  20.951  1.00  2.02           H  
ATOM   1537  HG  LEU A 100     -17.335  17.931  21.742  1.00  2.02           H  
ATOM   1538 1HD1 LEU A 100     -18.157  18.352  19.458  1.00  2.02           H  
ATOM   1539 2HD1 LEU A 100     -18.083  19.856  20.381  1.00  2.02           H  
ATOM   1540 3HD1 LEU A 100     -16.831  19.485  19.184  1.00  2.02           H  
ATOM   1541 1HD2 LEU A 100     -16.516  16.488  19.972  1.00  2.02           H  
ATOM   1542 2HD2 LEU A 100     -15.172  17.595  19.714  1.00  2.02           H  
ATOM   1543 3HD2 LEU A 100     -15.296  16.727  21.239  1.00  2.02           H  
ATOM   1544  N   PRO A 101     -13.338  20.326  24.492  1.00  2.15           N  
ATOM   1545  CA  PRO A 101     -12.327  21.349  24.776  1.00  2.15           C  
ATOM   1546  C   PRO A 101     -10.953  20.911  24.267  1.00  2.15           C  
ATOM   1547  O   PRO A 101     -10.044  21.716  24.080  1.00  2.15           O  
ATOM   1548  CB  PRO A 101     -12.378  21.454  26.296  1.00  2.15           C  
ATOM   1549  CG  PRO A 101     -12.789  20.072  26.753  1.00  2.15           C  
ATOM   1550  CD  PRO A 101     -13.767  19.581  25.696  1.00  2.15           C  
ATOM   1551  HA  PRO A 101     -12.630  22.295  24.301  1.00  2.15           H  
ATOM   1552 1HB  PRO A 101     -11.393  21.753  26.681  1.00  2.15           H  
ATOM   1553 2HB  PRO A 101     -13.091  22.235  26.596  1.00  2.15           H  
ATOM   1554 1HG  PRO A 101     -11.907  19.416  26.822  1.00  2.15           H  
ATOM   1555 2HG  PRO A 101     -13.235  20.113  27.757  1.00  2.15           H  
ATOM   1556 1HD  PRO A 101     -13.617  18.534  25.594  1.00  2.15           H  
ATOM   1557 2HD  PRO A 101     -14.797  19.838  25.979  1.00  2.15           H  
ATOM   1558  N   ARG A 102     -10.835  19.606  24.083  1.00  2.23           N  
ATOM   1559  CA  ARG A 102     -10.267  18.320  23.705  1.00  2.23           C  
ATOM   1560  C   ARG A 102     -11.437  17.359  23.743  1.00  2.23           C  
ATOM   1561  O   ARG A 102     -11.938  17.115  24.836  1.00  2.23           O  
ATOM   1562  CB  ARG A 102      -9.209  17.857  24.686  1.00  2.23           C  
ATOM   1563  CG  ARG A 102      -8.525  16.556  24.292  1.00  2.23           C  
ATOM   1564  CD  ARG A 102      -7.440  16.188  25.243  1.00  2.23           C  
ATOM   1565  NE  ARG A 102      -6.793  14.935  24.875  1.00  2.23           N  
ATOM   1566  CZ  ARG A 102      -5.798  14.354  25.575  1.00  2.23           C  
ATOM   1567  NH1 ARG A 102      -5.348  14.922  26.671  1.00  2.23           N  
ATOM   1568  NH2 ARG A 102      -5.275  13.212  25.160  1.00  2.23           N  
ATOM   1569  H   ARG A 102      -9.921  19.913  23.786  1.00  2.23           H  
ATOM   1570  HA  ARG A 102      -9.824  18.386  22.728  1.00  2.23           H  
ATOM   1571 1HB  ARG A 102      -8.443  18.626  24.782  1.00  2.23           H  
ATOM   1572 2HB  ARG A 102      -9.662  17.715  25.667  1.00  2.23           H  
ATOM   1573 1HG  ARG A 102      -9.262  15.751  24.278  1.00  2.23           H  
ATOM   1574 2HG  ARG A 102      -8.092  16.665  23.296  1.00  2.23           H  
ATOM   1575 1HD  ARG A 102      -6.684  16.971  25.254  1.00  2.23           H  
ATOM   1576 2HD  ARG A 102      -7.858  16.073  26.242  1.00  2.23           H  
ATOM   1577  HE  ARG A 102      -7.113  14.468  24.037  1.00  2.23           H  
ATOM   1578 1HH1 ARG A 102      -5.747  15.795  26.987  1.00  2.23           H  
ATOM   1579 2HH1 ARG A 102      -4.603  14.488  27.196  1.00  2.23           H  
ATOM   1580 1HH2 ARG A 102      -5.621  12.773  24.318  1.00  2.23           H  
ATOM   1581 2HH2 ARG A 102      -4.531  12.778  25.686  1.00  2.23           H  
ATOM   1582  N   LEU A 103     -11.899  16.799  22.628  1.00  2.25           N  
ATOM   1583  CA  LEU A 103     -11.356  16.870  21.274  1.00  2.25           C  
ATOM   1584  C   LEU A 103     -11.383  18.269  20.658  1.00  2.25           C  
ATOM   1585  O   LEU A 103     -12.190  19.108  21.021  1.00  2.25           O  
ATOM   1586  CB  LEU A 103     -12.169  15.958  20.352  1.00  2.25           C  
ATOM   1587  CG  LEU A 103     -12.150  14.484  20.629  1.00  2.25           C  
ATOM   1588  CD1 LEU A 103     -13.155  13.788  19.680  1.00  2.25           C  
ATOM   1589  CD2 LEU A 103     -10.749  13.970  20.416  1.00  2.25           C  
ATOM   1590  H   LEU A 103     -12.749  16.255  22.767  1.00  2.25           H  
ATOM   1591  HA  LEU A 103     -10.327  16.522  21.300  1.00  2.25           H  
ATOM   1592 1HB  LEU A 103     -13.190  16.281  20.352  1.00  2.25           H  
ATOM   1593 2HB  LEU A 103     -11.775  16.078  19.362  1.00  2.25           H  
ATOM   1594  HG  LEU A 103     -12.464  14.294  21.660  1.00  2.25           H  
ATOM   1595 1HD1 LEU A 103     -13.160  12.714  19.867  1.00  2.25           H  
ATOM   1596 2HD1 LEU A 103     -14.161  14.185  19.849  1.00  2.25           H  
ATOM   1597 3HD1 LEU A 103     -12.871  13.969  18.644  1.00  2.25           H  
ATOM   1598 1HD2 LEU A 103     -10.722  12.896  20.610  1.00  2.25           H  
ATOM   1599 2HD2 LEU A 103     -10.449  14.162  19.384  1.00  2.25           H  
ATOM   1600 3HD2 LEU A 103     -10.066  14.478  21.096  1.00  2.25           H  
ATOM   1601  N   PHE A 104     -10.459  18.483  19.730  1.00  2.22           N  
ATOM   1602  CA  PHE A 104     -10.286  19.704  18.932  1.00  2.22           C  
ATOM   1603  C   PHE A 104      -9.982  20.996  19.687  1.00  2.22           C  
ATOM   1604  O   PHE A 104     -10.686  21.986  19.517  1.00  2.22           O  
ATOM   1605  CB  PHE A 104     -11.553  19.938  18.125  1.00  2.22           C  
ATOM   1606  CG  PHE A 104     -11.964  18.698  17.558  1.00  2.22           C  
ATOM   1607  CD1 PHE A 104     -13.217  18.215  17.788  1.00  2.22           C  
ATOM   1608  CD2 PHE A 104     -11.051  17.928  16.895  1.00  2.22           C  
ATOM   1609  CE1 PHE A 104     -13.551  16.985  17.338  1.00  2.22           C  
ATOM   1610  CE2 PHE A 104     -11.377  16.709  16.449  1.00  2.22           C  
ATOM   1611  CZ  PHE A 104     -12.615  16.241  16.674  1.00  2.22           C  
ATOM   1612  H   PHE A 104      -9.832  17.718  19.527  1.00  2.22           H  
ATOM   1613  HA  PHE A 104      -9.480  19.523  18.224  1.00  2.22           H  
ATOM   1614 1HB  PHE A 104     -12.355  20.333  18.755  1.00  2.22           H  
ATOM   1615 2HB  PHE A 104     -11.365  20.647  17.322  1.00  2.22           H  
ATOM   1616  HD1 PHE A 104     -13.928  18.827  18.339  1.00  2.22           H  
ATOM   1617  HD2 PHE A 104     -10.054  18.300  16.751  1.00  2.22           H  
ATOM   1618  HE1 PHE A 104     -14.546  16.579  17.507  1.00  2.22           H  
ATOM   1619  HE2 PHE A 104     -10.648  16.093  15.927  1.00  2.22           H  
ATOM   1620  HZ  PHE A 104     -12.853  15.277  16.337  1.00  2.22           H  
ATOM   1621  N   PRO A 105      -8.873  21.060  20.446  1.00  2.16           N  
ATOM   1622  CA  PRO A 105      -8.440  22.223  21.207  1.00  2.16           C  
ATOM   1623  C   PRO A 105      -8.088  23.395  20.296  1.00  2.16           C  
ATOM   1624  O   PRO A 105      -8.084  24.551  20.718  1.00  2.16           O  
ATOM   1625  CB  PRO A 105      -7.200  21.700  21.941  1.00  2.16           C  
ATOM   1626  CG  PRO A 105      -6.696  20.550  21.088  1.00  2.16           C  
ATOM   1627  CD  PRO A 105      -7.935  19.918  20.501  1.00  2.16           C  
ATOM   1628  HA  PRO A 105      -9.234  22.510  21.910  1.00  2.16           H  
ATOM   1629 1HB  PRO A 105      -6.463  22.511  22.041  1.00  2.16           H  
ATOM   1630 2HB  PRO A 105      -7.478  21.393  22.962  1.00  2.16           H  
ATOM   1631 1HG  PRO A 105      -6.008  20.929  20.315  1.00  2.16           H  
ATOM   1632 2HG  PRO A 105      -6.119  19.849  21.708  1.00  2.16           H  
ATOM   1633 1HD  PRO A 105      -7.692  19.539  19.502  1.00  2.16           H  
ATOM   1634 2HD  PRO A 105      -8.296  19.140  21.169  1.00  2.16           H  
ATOM   1635  N   HIS A 106      -7.803  23.094  19.030  1.00  2.07           N  
ATOM   1636  CA  HIS A 106      -7.470  24.112  18.045  1.00  2.07           C  
ATOM   1637  C   HIS A 106      -8.717  24.768  17.461  1.00  2.07           C  
ATOM   1638  O   HIS A 106      -8.626  25.757  16.732  1.00  2.07           O  
ATOM   1639  CB  HIS A 106      -6.650  23.520  16.901  1.00  2.07           C  
ATOM   1640  CG  HIS A 106      -7.385  22.492  16.096  1.00  2.07           C  
ATOM   1641  ND1 HIS A 106      -7.631  21.213  16.554  1.00  2.07           N  
ATOM   1642  CD2 HIS A 106      -7.939  22.563  14.864  1.00  2.07           C  
ATOM   1643  CE1 HIS A 106      -8.296  20.545  15.627  1.00  2.07           C  
ATOM   1644  NE2 HIS A 106      -8.496  21.341  14.598  1.00  2.07           N  
ATOM   1645  H   HIS A 106      -7.806  22.132  18.735  1.00  2.07           H  
ATOM   1646  HA  HIS A 106      -6.877  24.893  18.519  1.00  2.07           H  
ATOM   1647 1HB  HIS A 106      -6.337  24.319  16.230  1.00  2.07           H  
ATOM   1648 2HB  HIS A 106      -5.750  23.058  17.303  1.00  2.07           H  
ATOM   1649  HD2 HIS A 106      -7.941  23.432  14.207  1.00  2.07           H  
ATOM   1650  HE1 HIS A 106      -8.618  19.519  15.692  1.00  2.07           H  
ATOM   1651  HE2 HIS A 106      -8.979  21.095  13.745  1.00  2.07           H  
ATOM   1652  N   ALA A 107      -9.884  24.206  17.762  1.00  1.97           N  
ATOM   1653  CA  ALA A 107     -11.133  24.710  17.236  1.00  1.97           C  
ATOM   1654  C   ALA A 107     -12.222  24.637  18.303  1.00  1.97           C  
ATOM   1655  O   ALA A 107     -13.254  24.000  18.078  1.00  1.97           O  
ATOM   1656  CB  ALA A 107     -11.552  23.909  16.013  1.00  1.97           C  
ATOM   1657  H   ALA A 107      -9.925  23.402  18.387  1.00  1.97           H  
ATOM   1658  HA  ALA A 107     -10.997  25.741  16.924  1.00  1.97           H  
ATOM   1659 1HB  ALA A 107     -12.485  24.306  15.616  1.00  1.97           H  
ATOM   1660 2HB  ALA A 107     -10.774  23.976  15.253  1.00  1.97           H  
ATOM   1661 3HB  ALA A 107     -11.693  22.867  16.296  1.00  1.97           H  
ATOM   1662  N   PRO A 108     -12.079  25.377  19.432  1.00  1.85           N  
ATOM   1663  CA  PRO A 108     -12.966  25.379  20.590  1.00  1.85           C  
ATOM   1664  C   PRO A 108     -14.344  25.890  20.208  1.00  1.85           C  
ATOM   1665  O   PRO A 108     -15.340  25.615  20.879  1.00  1.85           O  
ATOM   1666  CB  PRO A 108     -12.261  26.330  21.565  1.00  1.85           C  
ATOM   1667  CG  PRO A 108     -11.415  27.224  20.688  1.00  1.85           C  
ATOM   1668  CD  PRO A 108     -10.954  26.340  19.562  1.00  1.85           C  
ATOM   1669  HA  PRO A 108     -13.026  24.357  21.001  1.00  1.85           H  
ATOM   1670 1HB  PRO A 108     -13.008  26.891  22.147  1.00  1.85           H  
ATOM   1671 2HB  PRO A 108     -11.662  25.747  22.281  1.00  1.85           H  
ATOM   1672 1HG  PRO A 108     -12.010  28.083  20.337  1.00  1.85           H  
ATOM   1673 2HG  PRO A 108     -10.576  27.637  21.268  1.00  1.85           H  
ATOM   1674 1HD  PRO A 108     -10.811  26.956  18.674  1.00  1.85           H  
ATOM   1675 2HD  PRO A 108     -10.038  25.832  19.869  1.00  1.85           H  
ATOM   1676  N   ASN A 109     -14.401  26.588  19.073  1.00  1.72           N  
ATOM   1677  CA  ASN A 109     -15.615  27.150  18.524  1.00  1.72           C  
ATOM   1678  C   ASN A 109     -16.624  26.056  18.202  1.00  1.72           C  
ATOM   1679  O   ASN A 109     -17.826  26.320  18.153  1.00  1.72           O  
ATOM   1680  CB  ASN A 109     -15.299  27.975  17.300  1.00  1.72           C  
ATOM   1681  CG  ASN A 109     -14.615  29.268  17.654  1.00  1.72           C  
ATOM   1682  OD1 ASN A 109     -14.673  29.732  18.800  1.00  1.72           O  
ATOM   1683  ND2 ASN A 109     -13.959  29.859  16.689  1.00  1.72           N  
ATOM   1684  H   ASN A 109     -13.547  26.762  18.571  1.00  1.72           H  
ATOM   1685  HA  ASN A 109     -16.063  27.797  19.273  1.00  1.72           H  
ATOM   1686 1HB  ASN A 109     -14.653  27.401  16.634  1.00  1.72           H  
ATOM   1687 2HB  ASN A 109     -16.219  28.195  16.760  1.00  1.72           H  
ATOM   1688 1HD2 ASN A 109     -13.482  30.722  16.862  1.00  1.72           H  
ATOM   1689 2HD2 ASN A 109     -13.935  29.450  15.776  1.00  1.72           H  
ATOM   1690  N   ALA A 110     -16.152  24.809  18.049  1.00  1.60           N  
ATOM   1691  CA  ALA A 110     -17.034  23.681  17.782  1.00  1.60           C  
ATOM   1692  C   ALA A 110     -18.082  23.596  18.898  1.00  1.60           C  
ATOM   1693  O   ALA A 110     -19.227  23.203  18.675  1.00  1.60           O  
ATOM   1694  CB  ALA A 110     -16.229  22.388  17.695  1.00  1.60           C  
ATOM   1695  H   ALA A 110     -15.147  24.631  18.116  1.00  1.60           H  
ATOM   1696  HA  ALA A 110     -17.542  23.854  16.836  1.00  1.60           H  
ATOM   1697 1HB  ALA A 110     -16.895  21.555  17.486  1.00  1.60           H  
ATOM   1698 2HB  ALA A 110     -15.490  22.475  16.899  1.00  1.60           H  
ATOM   1699 3HB  ALA A 110     -15.714  22.216  18.643  1.00  1.60           H  
ATOM   1700  N   ARG A 111     -17.702  23.974  20.121  1.00  1.49           N  
ATOM   1701  CA  ARG A 111     -18.637  23.947  21.230  1.00  1.49           C  
ATOM   1702  C   ARG A 111     -19.834  24.856  20.973  1.00  1.49           C  
ATOM   1703  O   ARG A 111     -20.953  24.559  21.392  1.00  1.49           O  
ATOM   1704  CB  ARG A 111     -17.980  24.392  22.516  1.00  1.49           C  
ATOM   1705  CG  ARG A 111     -18.903  24.320  23.711  1.00  1.49           C  
ATOM   1706  CD  ARG A 111     -18.256  24.729  24.975  1.00  1.49           C  
ATOM   1707  NE  ARG A 111     -19.220  24.714  26.064  1.00  1.49           N  
ATOM   1708  CZ  ARG A 111     -19.559  23.607  26.749  1.00  1.49           C  
ATOM   1709  NH1 ARG A 111     -19.010  22.468  26.476  1.00  1.49           N  
ATOM   1710  NH2 ARG A 111     -20.460  23.631  27.708  1.00  1.49           N  
ATOM   1711  H   ARG A 111     -16.761  24.333  20.287  1.00  1.49           H  
ATOM   1712  HA  ARG A 111     -18.991  22.925  21.352  1.00  1.49           H  
ATOM   1713 1HB  ARG A 111     -17.105  23.773  22.716  1.00  1.49           H  
ATOM   1714 2HB  ARG A 111     -17.638  25.425  22.411  1.00  1.49           H  
ATOM   1715 1HG  ARG A 111     -19.758  24.975  23.537  1.00  1.49           H  
ATOM   1716 2HG  ARG A 111     -19.253  23.292  23.831  1.00  1.49           H  
ATOM   1717 1HD  ARG A 111     -17.446  24.039  25.216  1.00  1.49           H  
ATOM   1718 2HD  ARG A 111     -17.862  25.741  24.874  1.00  1.49           H  
ATOM   1719  HE  ARG A 111     -19.677  25.581  26.308  1.00  1.49           H  
ATOM   1720 1HH1 ARG A 111     -18.312  22.382  25.747  1.00  1.49           H  
ATOM   1721 2HH1 ARG A 111     -19.316  21.655  27.034  1.00  1.49           H  
ATOM   1722 1HH2 ARG A 111     -20.926  24.488  27.964  1.00  1.49           H  
ATOM   1723 2HH2 ARG A 111     -20.684  22.728  28.169  1.00  1.49           H  
ATOM   1724  N   HIS A 112     -19.587  25.995  20.324  1.00  1.40           N  
ATOM   1725  CA  HIS A 112     -20.631  26.965  20.059  1.00  1.40           C  
ATOM   1726  C   HIS A 112     -21.439  26.516  18.857  1.00  1.40           C  
ATOM   1727  O   HIS A 112     -22.669  26.609  18.842  1.00  1.40           O  
ATOM   1728  CB  HIS A 112     -20.031  28.353  19.812  1.00  1.40           C  
ATOM   1729  CG  HIS A 112     -19.404  28.961  21.036  1.00  1.40           C  
ATOM   1730  ND1 HIS A 112     -20.144  29.350  22.134  1.00  1.40           N  
ATOM   1731  CD2 HIS A 112     -18.114  29.252  21.333  1.00  1.40           C  
ATOM   1732  CE1 HIS A 112     -19.336  29.852  23.052  1.00  1.40           C  
ATOM   1733  NE2 HIS A 112     -18.101  29.805  22.590  1.00  1.40           N  
ATOM   1734  H   HIS A 112     -18.662  26.170  19.947  1.00  1.40           H  
ATOM   1735  HA  HIS A 112     -21.293  27.036  20.915  1.00  1.40           H  
ATOM   1736 1HB  HIS A 112     -19.268  28.286  19.034  1.00  1.40           H  
ATOM   1737 2HB  HIS A 112     -20.808  29.026  19.452  1.00  1.40           H  
ATOM   1738  HD2 HIS A 112     -17.249  29.086  20.699  1.00  1.40           H  
ATOM   1739  HE1 HIS A 112     -19.639  30.242  24.023  1.00  1.40           H  
ATOM   1740  HE2 HIS A 112     -17.275  30.123  23.076  1.00  1.40           H  
ATOM   1741  N   ALA A 113     -20.744  25.940  17.875  1.00  1.34           N  
ATOM   1742  CA  ALA A 113     -21.378  25.481  16.643  1.00  1.34           C  
ATOM   1743  C   ALA A 113     -22.461  24.455  16.935  1.00  1.34           C  
ATOM   1744  O   ALA A 113     -23.509  24.438  16.287  1.00  1.34           O  
ATOM   1745  CB  ALA A 113     -20.340  24.865  15.722  1.00  1.34           C  
ATOM   1746  H   ALA A 113     -19.732  25.872  17.969  1.00  1.34           H  
ATOM   1747  HA  ALA A 113     -21.838  26.339  16.157  1.00  1.34           H  
ATOM   1748 1HB  ALA A 113     -20.816  24.541  14.800  1.00  1.34           H  
ATOM   1749 2HB  ALA A 113     -19.569  25.601  15.501  1.00  1.34           H  
ATOM   1750 3HB  ALA A 113     -19.892  24.010  16.215  1.00  1.34           H  
ATOM   1751  N   TYR A 114     -22.212  23.619  17.934  1.00  1.28           N  
ATOM   1752  CA  TYR A 114     -23.146  22.580  18.313  1.00  1.28           C  
ATOM   1753  C   TYR A 114     -23.840  22.851  19.652  1.00  1.28           C  
ATOM   1754  O   TYR A 114     -24.343  21.922  20.286  1.00  1.28           O  
ATOM   1755  CB  TYR A 114     -22.415  21.249  18.293  1.00  1.28           C  
ATOM   1756  CG  TYR A 114     -21.875  20.983  16.908  1.00  1.28           C  
ATOM   1757  CD1 TYR A 114     -20.509  21.106  16.645  1.00  1.28           C  
ATOM   1758  CD2 TYR A 114     -22.751  20.673  15.881  1.00  1.28           C  
ATOM   1759  CE1 TYR A 114     -20.022  20.923  15.366  1.00  1.28           C  
ATOM   1760  CE2 TYR A 114     -22.268  20.482  14.601  1.00  1.28           C  
ATOM   1761  CZ  TYR A 114     -20.908  20.608  14.338  1.00  1.28           C  
ATOM   1762  OH  TYR A 114     -20.436  20.425  13.058  1.00  1.28           O  
ATOM   1763  H   TYR A 114     -21.309  23.674  18.411  1.00  1.28           H  
ATOM   1764  HA  TYR A 114     -23.926  22.536  17.554  1.00  1.28           H  
ATOM   1765 1HB  TYR A 114     -21.581  21.268  18.999  1.00  1.28           H  
ATOM   1766 2HB  TYR A 114     -23.081  20.455  18.572  1.00  1.28           H  
ATOM   1767  HD1 TYR A 114     -19.828  21.350  17.441  1.00  1.28           H  
ATOM   1768  HD2 TYR A 114     -23.822  20.585  16.082  1.00  1.28           H  
ATOM   1769  HE1 TYR A 114     -18.957  21.025  15.166  1.00  1.28           H  
ATOM   1770  HE2 TYR A 114     -22.961  20.239  13.791  1.00  1.28           H  
ATOM   1771  HH  TYR A 114     -21.176  20.259  12.466  1.00  1.28           H  
ATOM   1772  N   ALA A 115     -23.839  24.116  20.100  1.00  1.23           N  
ATOM   1773  CA  ALA A 115     -24.496  24.509  21.353  1.00  1.23           C  
ATOM   1774  C   ALA A 115     -26.005  24.273  21.316  1.00  1.23           C  
ATOM   1775  O   ALA A 115     -26.626  23.946  22.334  1.00  1.23           O  
ATOM   1776  CB  ALA A 115     -24.234  25.968  21.647  1.00  1.23           C  
ATOM   1777  H   ALA A 115     -23.391  24.848  19.549  1.00  1.23           H  
ATOM   1778  HA  ALA A 115     -24.074  23.906  22.155  1.00  1.23           H  
ATOM   1779 1HB  ALA A 115     -24.700  26.239  22.592  1.00  1.23           H  
ATOM   1780 2HB  ALA A 115     -23.169  26.125  21.713  1.00  1.23           H  
ATOM   1781 3HB  ALA A 115     -24.645  26.581  20.847  1.00  1.23           H  
ATOM   1782  N   ASP A 116     -26.595  24.445  20.138  1.00  1.18           N  
ATOM   1783  CA  ASP A 116     -28.028  24.298  19.907  1.00  1.18           C  
ATOM   1784  C   ASP A 116     -28.412  22.833  19.813  1.00  1.18           C  
ATOM   1785  O   ASP A 116     -27.961  22.114  18.917  1.00  1.18           O  
ATOM   1786  CB  ASP A 116     -28.465  25.075  18.656  1.00  1.18           C  
ATOM   1787  CG  ASP A 116     -30.011  25.075  18.367  1.00  1.18           C  
ATOM   1788  OD1 ASP A 116     -30.733  24.166  18.782  1.00  1.18           O  
ATOM   1789  OD2 ASP A 116     -30.441  26.011  17.728  1.00  1.18           O  
ATOM   1790  H   ASP A 116     -26.007  24.701  19.357  1.00  1.18           H  
ATOM   1791  HA  ASP A 116     -28.555  24.727  20.761  1.00  1.18           H  
ATOM   1792 1HB  ASP A 116     -28.140  26.112  18.754  1.00  1.18           H  
ATOM   1793 2HB  ASP A 116     -27.952  24.663  17.785  1.00  1.18           H  
ATOM   1794  N   GLU A 117     -29.249  22.393  20.742  1.00  1.12           N  
ATOM   1795  CA  GLU A 117     -29.668  21.004  20.823  1.00  1.12           C  
ATOM   1796  C   GLU A 117     -30.194  20.467  19.503  1.00  1.12           C  
ATOM   1797  O   GLU A 117     -30.000  19.288  19.197  1.00  1.12           O  
ATOM   1798  CB  GLU A 117     -30.733  20.836  21.903  1.00  1.12           C  
ATOM   1799  CG  GLU A 117     -31.221  19.410  22.092  1.00  1.12           C  
ATOM   1800  CD  GLU A 117     -32.205  19.275  23.238  1.00  1.12           C  
ATOM   1801  OE1 GLU A 117     -32.377  20.220  23.972  1.00  1.12           O  
ATOM   1802  OE2 GLU A 117     -32.815  18.229  23.350  1.00  1.12           O  
ATOM   1803  H   GLU A 117     -29.595  23.056  21.422  1.00  1.12           H  
ATOM   1804  HA  GLU A 117     -28.805  20.406  21.093  1.00  1.12           H  
ATOM   1805 1HB  GLU A 117     -30.342  21.191  22.855  1.00  1.12           H  
ATOM   1806 2HB  GLU A 117     -31.597  21.452  21.653  1.00  1.12           H  
ATOM   1807 1HG  GLU A 117     -31.704  19.085  21.169  1.00  1.12           H  
ATOM   1808 2HG  GLU A 117     -30.363  18.759  22.268  1.00  1.12           H  
ATOM   1809  N   ASN A 118     -30.893  21.287  18.719  1.00  1.06           N  
ATOM   1810  CA  ASN A 118     -31.418  20.747  17.477  1.00  1.06           C  
ATOM   1811  C   ASN A 118     -30.279  20.397  16.528  1.00  1.06           C  
ATOM   1812  O   ASN A 118     -30.361  19.422  15.779  1.00  1.06           O  
ATOM   1813  CB  ASN A 118     -32.379  21.713  16.828  1.00  1.06           C  
ATOM   1814  CG  ASN A 118     -33.706  21.778  17.541  1.00  1.06           C  
ATOM   1815  OD1 ASN A 118     -34.119  20.834  18.231  1.00  1.06           O  
ATOM   1816  ND2 ASN A 118     -34.384  22.885  17.389  1.00  1.06           N  
ATOM   1817  H   ASN A 118     -30.998  22.285  18.950  1.00  1.06           H  
ATOM   1818  HA  ASN A 118     -31.956  19.825  17.700  1.00  1.06           H  
ATOM   1819 1HB  ASN A 118     -31.932  22.713  16.827  1.00  1.06           H  
ATOM   1820 2HB  ASN A 118     -32.542  21.425  15.790  1.00  1.06           H  
ATOM   1821 1HD2 ASN A 118     -35.268  22.996  17.839  1.00  1.06           H  
ATOM   1822 2HD2 ASN A 118     -34.008  23.626  16.831  1.00  1.06           H  
ATOM   1823  N   ALA A 119     -29.193  21.184  16.557  1.00  1.01           N  
ATOM   1824  CA  ALA A 119     -28.057  20.906  15.694  1.00  1.01           C  
ATOM   1825  C   ALA A 119     -27.444  19.604  16.125  1.00  1.01           C  
ATOM   1826  O   ALA A 119     -27.026  18.788  15.294  1.00  1.01           O  
ATOM   1827  CB  ALA A 119     -27.008  22.009  15.762  1.00  1.01           C  
ATOM   1828  H   ALA A 119     -29.131  21.943  17.231  1.00  1.01           H  
ATOM   1829  HA  ALA A 119     -28.417  20.802  14.670  1.00  1.01           H  
ATOM   1830 1HB  ALA A 119     -26.175  21.763  15.104  1.00  1.01           H  
ATOM   1831 2HB  ALA A 119     -27.452  22.953  15.451  1.00  1.01           H  
ATOM   1832 3HB  ALA A 119     -26.642  22.104  16.783  1.00  1.01           H  
ATOM   1833  N   ARG A 120     -27.395  19.413  17.451  1.00  0.97           N  
ATOM   1834  CA  ARG A 120     -26.791  18.215  17.993  1.00  0.97           C  
ATOM   1835  C   ARG A 120     -27.593  16.997  17.642  1.00  0.97           C  
ATOM   1836  O   ARG A 120     -27.029  15.971  17.289  1.00  0.97           O  
ATOM   1837  CB  ARG A 120     -26.652  18.255  19.495  1.00  0.97           C  
ATOM   1838  CG  ARG A 120     -25.695  19.226  19.953  1.00  0.97           C  
ATOM   1839  CD  ARG A 120     -25.262  19.003  21.322  1.00  0.97           C  
ATOM   1840  NE  ARG A 120     -26.282  19.051  22.315  1.00  0.97           N  
ATOM   1841  CZ  ARG A 120     -26.703  20.182  22.898  1.00  0.97           C  
ATOM   1842  NH1 ARG A 120     -26.200  21.324  22.499  1.00  0.97           N  
ATOM   1843  NH2 ARG A 120     -27.611  20.136  23.859  1.00  0.97           N  
ATOM   1844  H   ARG A 120     -27.762  20.143  18.070  1.00  0.97           H  
ATOM   1845  HA  ARG A 120     -25.795  18.114  17.564  1.00  0.97           H  
ATOM   1846 1HB  ARG A 120     -27.611  18.496  19.943  1.00  0.97           H  
ATOM   1847 2HB  ARG A 120     -26.354  17.276  19.872  1.00  0.97           H  
ATOM   1848 1HG  ARG A 120     -24.837  19.216  19.312  1.00  0.97           H  
ATOM   1849 2HG  ARG A 120     -26.165  20.212  19.905  1.00  0.97           H  
ATOM   1850 1HD  ARG A 120     -24.769  18.039  21.395  1.00  0.97           H  
ATOM   1851 2HD  ARG A 120     -24.585  19.773  21.536  1.00  0.97           H  
ATOM   1852  HE  ARG A 120     -26.639  18.152  22.660  1.00  0.97           H  
ATOM   1853 1HH1 ARG A 120     -25.510  21.349  21.736  1.00  0.97           H  
ATOM   1854 2HH1 ARG A 120     -26.501  22.215  22.895  1.00  0.97           H  
ATOM   1855 1HH2 ARG A 120     -27.989  19.243  24.150  1.00  0.97           H  
ATOM   1856 2HH2 ARG A 120     -27.926  20.987  24.299  1.00  0.97           H  
ATOM   1857  N   ARG A 121     -28.915  17.094  17.714  1.00  0.94           N  
ATOM   1858  CA  ARG A 121     -29.733  15.945  17.379  1.00  0.94           C  
ATOM   1859  C   ARG A 121     -29.647  15.591  15.910  1.00  0.94           C  
ATOM   1860  O   ARG A 121     -29.448  14.424  15.570  1.00  0.94           O  
ATOM   1861  CB  ARG A 121     -31.172  16.183  17.784  1.00  0.94           C  
ATOM   1862  CG  ARG A 121     -31.417  16.102  19.278  1.00  0.94           C  
ATOM   1863  CD  ARG A 121     -32.825  16.392  19.639  1.00  0.94           C  
ATOM   1864  NE  ARG A 121     -33.043  16.302  21.079  1.00  0.94           N  
ATOM   1865  CZ  ARG A 121     -33.370  15.193  21.753  1.00  0.94           C  
ATOM   1866  NH1 ARG A 121     -33.563  14.045  21.140  1.00  0.94           N  
ATOM   1867  NH2 ARG A 121     -33.497  15.294  23.053  1.00  0.94           N  
ATOM   1868  H   ARG A 121     -29.349  17.962  18.031  1.00  0.94           H  
ATOM   1869  HA  ARG A 121     -29.372  15.094  17.945  1.00  0.94           H  
ATOM   1870 1HB  ARG A 121     -31.474  17.180  17.455  1.00  0.94           H  
ATOM   1871 2HB  ARG A 121     -31.818  15.460  17.291  1.00  0.94           H  
ATOM   1872 1HG  ARG A 121     -31.188  15.096  19.607  1.00  0.94           H  
ATOM   1873 2HG  ARG A 121     -30.770  16.814  19.796  1.00  0.94           H  
ATOM   1874 1HD  ARG A 121     -33.072  17.407  19.322  1.00  0.94           H  
ATOM   1875 2HD  ARG A 121     -33.486  15.683  19.147  1.00  0.94           H  
ATOM   1876  HE  ARG A 121     -32.911  17.145  21.655  1.00  0.94           H  
ATOM   1877 1HH1 ARG A 121     -33.473  13.991  20.136  1.00  0.94           H  
ATOM   1878 2HH1 ARG A 121     -33.817  13.231  21.679  1.00  0.94           H  
ATOM   1879 1HH2 ARG A 121     -33.335  16.220  23.477  1.00  0.94           H  
ATOM   1880 2HH2 ARG A 121     -33.744  14.496  23.614  1.00  0.94           H  
ATOM   1881  N   GLU A 122     -29.699  16.584  15.021  1.00  0.92           N  
ATOM   1882  CA  GLU A 122     -29.586  16.244  13.612  1.00  0.92           C  
ATOM   1883  C   GLU A 122     -28.209  15.663  13.303  1.00  0.92           C  
ATOM   1884  O   GLU A 122     -28.095  14.686  12.551  1.00  0.92           O  
ATOM   1885  CB  GLU A 122     -29.854  17.462  12.718  1.00  0.92           C  
ATOM   1886  CG  GLU A 122     -31.317  17.933  12.684  1.00  0.92           C  
ATOM   1887  CD  GLU A 122     -31.547  19.139  11.778  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122     -30.587  19.706  11.310  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122     -32.690  19.474  11.546  1.00  0.92           O  
ATOM   1890  H   GLU A 122     -29.847  17.553  15.314  1.00  0.92           H  
ATOM   1891  HA  GLU A 122     -30.331  15.482  13.383  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122     -29.246  18.301  13.071  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122     -29.544  17.240  11.699  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122     -31.944  17.110  12.342  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122     -31.622  18.187  13.700  1.00  0.92           H  
ATOM   1896  N   SER A 123     -27.165  16.239  13.914  1.00  0.91           N  
ATOM   1897  CA  SER A 123     -25.803  15.796  13.685  1.00  0.91           C  
ATOM   1898  C   SER A 123     -25.591  14.399  14.239  1.00  0.91           C  
ATOM   1899  O   SER A 123     -25.016  13.545  13.572  1.00  0.91           O  
ATOM   1900  CB  SER A 123     -24.836  16.756  14.356  1.00  0.91           C  
ATOM   1901  OG  SER A 123     -24.922  18.032  13.782  1.00  0.91           O  
ATOM   1902  H   SER A 123     -27.309  17.043  14.526  1.00  0.91           H  
ATOM   1903  HA  SER A 123     -25.616  15.782  12.611  1.00  0.91           H  
ATOM   1904 1HB  SER A 123     -25.060  16.815  15.421  1.00  0.91           H  
ATOM   1905 2HB  SER A 123     -23.819  16.374  14.257  1.00  0.91           H  
ATOM   1906  HG  SER A 123     -25.800  18.381  14.068  1.00  0.91           H  
ATOM   1907  N   ALA A 124     -26.102  14.152  15.441  1.00  0.89           N  
ATOM   1908  CA  ALA A 124     -25.986  12.877  16.122  1.00  0.89           C  
ATOM   1909  C   ALA A 124     -26.637  11.755  15.325  1.00  0.89           C  
ATOM   1910  O   ALA A 124     -26.070  10.665  15.179  1.00  0.89           O  
ATOM   1911  CB  ALA A 124     -26.629  13.009  17.486  1.00  0.89           C  
ATOM   1912  H   ALA A 124     -26.578  14.897  15.937  1.00  0.89           H  
ATOM   1913  HA  ALA A 124     -24.926  12.641  16.235  1.00  0.89           H  
ATOM   1914 1HB  ALA A 124     -26.550  12.119  18.023  1.00  0.89           H  
ATOM   1915 2HB  ALA A 124     -26.131  13.799  18.039  1.00  0.89           H  
ATOM   1916 3HB  ALA A 124     -27.681  13.257  17.357  1.00  0.89           H  
ATOM   1917  N   VAL A 125     -27.801  12.033  14.737  1.00  0.88           N  
ATOM   1918  CA  VAL A 125     -28.464  11.015  13.940  1.00  0.88           C  
ATOM   1919  C   VAL A 125     -27.698  10.768  12.651  1.00  0.88           C  
ATOM   1920  O   VAL A 125     -27.463   9.616  12.278  1.00  0.88           O  
ATOM   1921  CB  VAL A 125     -29.908  11.411  13.626  1.00  0.88           C  
ATOM   1922  CG1 VAL A 125     -30.503  10.404  12.650  1.00  0.88           C  
ATOM   1923  CG2 VAL A 125     -30.713  11.429  14.910  1.00  0.88           C  
ATOM   1924  H   VAL A 125     -28.249  12.941  14.879  1.00  0.88           H  
ATOM   1925  HA  VAL A 125     -28.485  10.090  14.515  1.00  0.88           H  
ATOM   1926  HB  VAL A 125     -29.921  12.402  13.161  1.00  0.88           H  
ATOM   1927 1HG1 VAL A 125     -31.530  10.685  12.421  1.00  0.88           H  
ATOM   1928 2HG1 VAL A 125     -29.914  10.398  11.732  1.00  0.88           H  
ATOM   1929 3HG1 VAL A 125     -30.488   9.410  13.100  1.00  0.88           H  
ATOM   1930 1HG2 VAL A 125     -31.740  11.712  14.692  1.00  0.88           H  
ATOM   1931 2HG2 VAL A 125     -30.697  10.443  15.362  1.00  0.88           H  
ATOM   1932 3HG2 VAL A 125     -30.280  12.143  15.599  1.00  0.88           H  
ATOM   1933  N   PHE A 126     -27.286  11.846  11.979  1.00  0.87           N  
ATOM   1934  CA  PHE A 126     -26.520  11.734  10.748  1.00  0.87           C  
ATOM   1935  C   PHE A 126     -25.238  10.949  10.965  1.00  0.87           C  
ATOM   1936  O   PHE A 126     -24.932  10.024  10.214  1.00  0.87           O  
ATOM   1937  CB  PHE A 126     -26.213  13.122  10.194  1.00  0.87           C  
ATOM   1938  CG  PHE A 126     -25.310  13.134   9.006  1.00  0.87           C  
ATOM   1939  CD1 PHE A 126     -25.762  12.760   7.751  1.00  0.87           C  
ATOM   1940  CD2 PHE A 126     -24.008  13.562   9.140  1.00  0.87           C  
ATOM   1941  CE1 PHE A 126     -24.915  12.801   6.659  1.00  0.87           C  
ATOM   1942  CE2 PHE A 126     -23.167  13.613   8.059  1.00  0.87           C  
ATOM   1943  CZ  PHE A 126     -23.616  13.229   6.814  1.00  0.87           C  
ATOM   1944  H   PHE A 126     -27.513  12.780  12.324  1.00  0.87           H  
ATOM   1945  HA  PHE A 126     -27.124  11.204  10.014  1.00  0.87           H  
ATOM   1946 1HB  PHE A 126     -27.145  13.616   9.923  1.00  0.87           H  
ATOM   1947 2HB  PHE A 126     -25.750  13.724  10.976  1.00  0.87           H  
ATOM   1948  HD1 PHE A 126     -26.793  12.428   7.632  1.00  0.87           H  
ATOM   1949  HD2 PHE A 126     -23.653  13.868  10.126  1.00  0.87           H  
ATOM   1950  HE1 PHE A 126     -25.277  12.500   5.676  1.00  0.87           H  
ATOM   1951  HE2 PHE A 126     -22.141  13.958   8.188  1.00  0.87           H  
ATOM   1952  HZ  PHE A 126     -22.946  13.267   5.957  1.00  0.87           H  
ATOM   1953  N   ASN A 127     -24.491  11.312  11.996  1.00  0.86           N  
ATOM   1954  CA  ASN A 127     -23.241  10.654  12.297  1.00  0.86           C  
ATOM   1955  C   ASN A 127     -23.459   9.193  12.623  1.00  0.86           C  
ATOM   1956  O   ASN A 127     -22.672   8.335  12.213  1.00  0.86           O  
ATOM   1957  CB  ASN A 127     -22.594  11.352  13.452  1.00  0.86           C  
ATOM   1958  CG  ASN A 127     -22.075  12.657  13.056  1.00  0.86           C  
ATOM   1959  OD1 ASN A 127     -21.790  12.877  11.862  1.00  0.86           O  
ATOM   1960  ND2 ASN A 127     -21.954  13.549  13.999  1.00  0.86           N  
ATOM   1961  H   ASN A 127     -24.795  12.078  12.587  1.00  0.86           H  
ATOM   1962  HA  ASN A 127     -22.597  10.712  11.424  1.00  0.86           H  
ATOM   1963 1HB  ASN A 127     -23.317  11.476  14.265  1.00  0.86           H  
ATOM   1964 2HB  ASN A 127     -21.786  10.752  13.818  1.00  0.86           H  
ATOM   1965 1HD2 ASN A 127     -21.641  14.472  13.784  1.00  0.86           H  
ATOM   1966 2HD2 ASN A 127     -22.206  13.323  14.938  1.00  0.86           H  
ATOM   1967  N   THR A 128     -24.550   8.885  13.313  1.00  0.86           N  
ATOM   1968  CA  THR A 128     -24.809   7.507  13.631  1.00  0.86           C  
ATOM   1969  C   THR A 128     -25.109   6.770  12.342  1.00  0.86           C  
ATOM   1970  O   THR A 128     -24.680   5.634  12.165  1.00  0.86           O  
ATOM   1971  CB  THR A 128     -25.934   7.338  14.629  1.00  0.86           C  
ATOM   1972  OG1 THR A 128     -25.636   8.064  15.793  1.00  0.86           O  
ATOM   1973  CG2 THR A 128     -25.970   5.873  15.024  1.00  0.86           C  
ATOM   1974  H   THR A 128     -25.181   9.607  13.665  1.00  0.86           H  
ATOM   1975  HA  THR A 128     -23.914   7.071  14.056  1.00  0.86           H  
ATOM   1976  HB  THR A 128     -26.889   7.668  14.215  1.00  0.86           H  
ATOM   1977  HG1 THR A 128     -25.664   9.028  15.587  1.00  0.86           H  
ATOM   1978 1HG2 THR A 128     -26.714   5.729  15.772  1.00  0.86           H  
ATOM   1979 2HG2 THR A 128     -26.192   5.260  14.150  1.00  0.86           H  
ATOM   1980 3HG2 THR A 128     -25.004   5.584  15.435  1.00  0.86           H  
ATOM   1981  N   ALA A 129     -25.876   7.396  11.445  1.00  0.87           N  
ATOM   1982  CA  ALA A 129     -26.184   6.792  10.159  1.00  0.87           C  
ATOM   1983  C   ALA A 129     -24.891   6.520   9.376  1.00  0.87           C  
ATOM   1984  O   ALA A 129     -24.773   5.486   8.711  1.00  0.87           O  
ATOM   1985  CB  ALA A 129     -27.121   7.685   9.360  1.00  0.87           C  
ATOM   1986  H   ALA A 129     -26.251   8.322  11.658  1.00  0.87           H  
ATOM   1987  HA  ALA A 129     -26.680   5.839  10.344  1.00  0.87           H  
ATOM   1988 1HB  ALA A 129     -27.364   7.208   8.414  1.00  0.87           H  
ATOM   1989 2HB  ALA A 129     -28.035   7.852   9.931  1.00  0.87           H  
ATOM   1990 3HB  ALA A 129     -26.644   8.636   9.168  1.00  0.87           H  
ATOM   1991  N   LEU A 130     -23.896   7.423   9.481  1.00  0.89           N  
ATOM   1992  CA  LEU A 130     -22.630   7.183   8.787  1.00  0.89           C  
ATOM   1993  C   LEU A 130     -21.959   5.945   9.391  1.00  0.89           C  
ATOM   1994  O   LEU A 130     -21.474   5.068   8.657  1.00  0.89           O  
ATOM   1995  CB  LEU A 130     -21.661   8.372   8.944  1.00  0.89           C  
ATOM   1996  CG  LEU A 130     -22.032   9.701   8.275  1.00  0.89           C  
ATOM   1997  CD1 LEU A 130     -20.987  10.747   8.685  1.00  0.89           C  
ATOM   1998  CD2 LEU A 130     -22.094   9.528   6.781  1.00  0.89           C  
ATOM   1999  H   LEU A 130     -24.048   8.282  10.007  1.00  0.89           H  
ATOM   2000  HA  LEU A 130     -22.827   7.004   7.733  1.00  0.89           H  
ATOM   2001 1HB  LEU A 130     -21.528   8.575  10.002  1.00  0.89           H  
ATOM   2002 2HB  LEU A 130     -20.689   8.075   8.548  1.00  0.89           H  
ATOM   2003  HG  LEU A 130     -23.002  10.035   8.636  1.00  0.89           H  
ATOM   2004 1HD1 LEU A 130     -21.220  11.694   8.241  1.00  0.89           H  
ATOM   2005 2HD1 LEU A 130     -20.971  10.849   9.766  1.00  0.89           H  
ATOM   2006 3HD1 LEU A 130     -20.012  10.425   8.345  1.00  0.89           H  
ATOM   2007 1HD2 LEU A 130     -22.356  10.477   6.318  1.00  0.89           H  
ATOM   2008 2HD2 LEU A 130     -21.121   9.198   6.413  1.00  0.89           H  
ATOM   2009 3HD2 LEU A 130     -22.850   8.782   6.536  1.00  0.89           H  
ATOM   2010  N   GLN A 131     -22.011   5.842  10.734  1.00  0.92           N  
ATOM   2011  CA  GLN A 131     -21.467   4.697  11.456  1.00  0.92           C  
ATOM   2012  C   GLN A 131     -22.170   3.429  11.036  1.00  0.92           C  
ATOM   2013  O   GLN A 131     -21.518   2.422  10.796  1.00  0.92           O  
ATOM   2014  CB  GLN A 131     -21.609   4.830  12.975  1.00  0.92           C  
ATOM   2015  CG  GLN A 131     -20.995   3.657  13.728  1.00  0.92           C  
ATOM   2016  CD  GLN A 131     -21.179   3.690  15.229  1.00  0.92           C  
ATOM   2017  OE1 GLN A 131     -22.299   3.757  15.745  1.00  0.92           O  
ATOM   2018  NE2 GLN A 131     -20.057   3.653  15.944  1.00  0.92           N  
ATOM   2019  H   GLN A 131     -22.418   6.613  11.266  1.00  0.92           H  
ATOM   2020  HA  GLN A 131     -20.411   4.600  11.209  1.00  0.92           H  
ATOM   2021 1HB  GLN A 131     -21.143   5.749  13.302  1.00  0.92           H  
ATOM   2022 2HB  GLN A 131     -22.652   4.880  13.250  1.00  0.92           H  
ATOM   2023 1HG  GLN A 131     -21.437   2.733  13.350  1.00  0.92           H  
ATOM   2024 2HG  GLN A 131     -19.931   3.666  13.533  1.00  0.92           H  
ATOM   2025 1HE2 GLN A 131     -20.077   3.682  16.945  1.00  0.92           H  
ATOM   2026 2HE2 GLN A 131     -19.173   3.604  15.475  1.00  0.92           H  
ATOM   2027  N   LEU A 132     -23.494   3.498  10.893  1.00  0.95           N  
ATOM   2028  CA  LEU A 132     -24.307   2.354  10.526  1.00  0.95           C  
ATOM   2029  C   LEU A 132     -23.882   1.874   9.165  1.00  0.95           C  
ATOM   2030  O   LEU A 132     -23.637   0.683   8.989  1.00  0.95           O  
ATOM   2031  CB  LEU A 132     -25.809   2.672  10.535  1.00  0.95           C  
ATOM   2032  CG  LEU A 132     -26.723   1.463  10.225  1.00  0.95           C  
ATOM   2033  CD1 LEU A 132     -26.827   1.250   8.730  1.00  0.95           C  
ATOM   2034  CD2 LEU A 132     -26.127   0.247  10.839  1.00  0.95           C  
ATOM   2035  H   LEU A 132     -23.956   4.377  11.101  1.00  0.95           H  
ATOM   2036  HA  LEU A 132     -24.132   1.564  11.250  1.00  0.95           H  
ATOM   2037 1HB  LEU A 132     -26.080   3.072  11.513  1.00  0.95           H  
ATOM   2038 2HB  LEU A 132     -26.005   3.436   9.787  1.00  0.95           H  
ATOM   2039  HG  LEU A 132     -27.720   1.641  10.626  1.00  0.95           H  
ATOM   2040 1HD1 LEU A 132     -27.456   0.399   8.533  1.00  0.95           H  
ATOM   2041 2HD1 LEU A 132     -27.254   2.137   8.264  1.00  0.95           H  
ATOM   2042 3HD1 LEU A 132     -25.845   1.063   8.318  1.00  0.95           H  
ATOM   2043 1HD2 LEU A 132     -26.759  -0.608  10.618  1.00  0.95           H  
ATOM   2044 2HD2 LEU A 132     -25.143   0.090  10.432  1.00  0.95           H  
ATOM   2045 3HD2 LEU A 132     -26.052   0.377  11.885  1.00  0.95           H  
ATOM   2046  N   GLY A 133     -23.781   2.780   8.199  1.00  0.99           N  
ATOM   2047  CA  GLY A 133     -23.337   2.389   6.875  1.00  0.99           C  
ATOM   2048  C   GLY A 133     -22.057   1.558   6.985  1.00  0.99           C  
ATOM   2049  O   GLY A 133     -21.999   0.429   6.489  1.00  0.99           O  
ATOM   2050  H   GLY A 133     -24.010   3.756   8.393  1.00  0.99           H  
ATOM   2051 1HA  GLY A 133     -24.117   1.813   6.379  1.00  0.99           H  
ATOM   2052 2HA  GLY A 133     -23.149   3.281   6.279  1.00  0.99           H  
ATOM   2053  N   TYR A 134     -21.044   2.098   7.673  1.00  1.03           N  
ATOM   2054  CA  TYR A 134     -19.769   1.394   7.821  1.00  1.03           C  
ATOM   2055  C   TYR A 134     -19.837   0.168   8.726  1.00  1.03           C  
ATOM   2056  O   TYR A 134     -19.056  -0.774   8.566  1.00  1.03           O  
ATOM   2057  CB  TYR A 134     -18.685   2.376   8.250  1.00  1.03           C  
ATOM   2058  CG  TYR A 134     -18.214   3.157   7.067  1.00  1.03           C  
ATOM   2059  CD1 TYR A 134     -18.521   4.490   6.912  1.00  1.03           C  
ATOM   2060  CD2 TYR A 134     -17.480   2.494   6.096  1.00  1.03           C  
ATOM   2061  CE1 TYR A 134     -18.091   5.160   5.777  1.00  1.03           C  
ATOM   2062  CE2 TYR A 134     -17.051   3.159   4.974  1.00  1.03           C  
ATOM   2063  CZ  TYR A 134     -17.351   4.487   4.812  1.00  1.03           C  
ATOM   2064  OH  TYR A 134     -16.923   5.154   3.687  1.00  1.03           O  
ATOM   2065  H   TYR A 134     -21.162   3.030   8.082  1.00  1.03           H  
ATOM   2066  HA  TYR A 134     -19.480   1.034   6.843  1.00  1.03           H  
ATOM   2067 1HB  TYR A 134     -19.085   3.070   8.998  1.00  1.03           H  
ATOM   2068 2HB  TYR A 134     -17.837   1.846   8.687  1.00  1.03           H  
ATOM   2069  HD1 TYR A 134     -19.107   5.014   7.671  1.00  1.03           H  
ATOM   2070  HD2 TYR A 134     -17.245   1.434   6.222  1.00  1.03           H  
ATOM   2071  HE1 TYR A 134     -18.334   6.215   5.642  1.00  1.03           H  
ATOM   2072  HE2 TYR A 134     -16.474   2.630   4.214  1.00  1.03           H  
ATOM   2073  HH  TYR A 134     -17.247   6.057   3.707  1.00  1.03           H  
ATOM   2074  N   PHE A 135     -20.781   0.150   9.656  1.00  1.07           N  
ATOM   2075  CA  PHE A 135     -20.967  -0.973  10.553  1.00  1.07           C  
ATOM   2076  C   PHE A 135     -21.399  -2.143   9.686  1.00  1.07           C  
ATOM   2077  O   PHE A 135     -20.778  -3.201   9.719  1.00  1.07           O  
ATOM   2078  CB  PHE A 135     -22.013  -0.592  11.617  1.00  1.07           C  
ATOM   2079  CG  PHE A 135     -22.291  -1.488  12.737  1.00  1.07           C  
ATOM   2080  CD1 PHE A 135     -21.358  -1.623  13.736  1.00  1.07           C  
ATOM   2081  CD2 PHE A 135     -23.498  -2.112  12.870  1.00  1.07           C  
ATOM   2082  CE1 PHE A 135     -21.600  -2.391  14.841  1.00  1.07           C  
ATOM   2083  CE2 PHE A 135     -23.750  -2.874  13.979  1.00  1.07           C  
ATOM   2084  CZ  PHE A 135     -22.794  -3.019  14.966  1.00  1.07           C  
ATOM   2085  H   PHE A 135     -21.385   0.956   9.765  1.00  1.07           H  
ATOM   2086  HA  PHE A 135     -20.022  -1.218  11.036  1.00  1.07           H  
ATOM   2087 1HB  PHE A 135     -21.748   0.361  12.038  1.00  1.07           H  
ATOM   2088 2HB  PHE A 135     -22.944  -0.449  11.107  1.00  1.07           H  
ATOM   2089  HD1 PHE A 135     -20.420  -1.108  13.628  1.00  1.07           H  
ATOM   2090  HD2 PHE A 135     -24.255  -1.987  12.095  1.00  1.07           H  
ATOM   2091  HE1 PHE A 135     -20.842  -2.489  15.618  1.00  1.07           H  
ATOM   2092  HE2 PHE A 135     -24.700  -3.362  14.088  1.00  1.07           H  
ATOM   2093  HZ  PHE A 135     -22.993  -3.626  15.841  1.00  1.07           H  
ATOM   2094  N   ILE A 136     -22.393  -1.925   8.819  1.00  1.11           N  
ATOM   2095  CA  ILE A 136     -22.921  -2.994   7.979  1.00  1.11           C  
ATOM   2096  C   ILE A 136     -21.886  -3.458   6.959  1.00  1.11           C  
ATOM   2097  O   ILE A 136     -21.727  -4.659   6.721  1.00  1.11           O  
ATOM   2098  CB  ILE A 136     -24.191  -2.577   7.229  1.00  1.11           C  
ATOM   2099  CG1 ILE A 136     -25.267  -2.191   8.201  1.00  1.11           C  
ATOM   2100  CG2 ILE A 136     -24.667  -3.740   6.360  1.00  1.11           C  
ATOM   2101  CD1 ILE A 136     -25.613  -3.233   9.173  1.00  1.11           C  
ATOM   2102  H   ILE A 136     -22.827  -0.998   8.790  1.00  1.11           H  
ATOM   2103  HA  ILE A 136     -23.171  -3.842   8.611  1.00  1.11           H  
ATOM   2104  HB  ILE A 136     -23.974  -1.702   6.606  1.00  1.11           H  
ATOM   2105 1HG1 ILE A 136     -24.946  -1.330   8.728  1.00  1.11           H  
ATOM   2106 2HG1 ILE A 136     -26.159  -1.935   7.636  1.00  1.11           H  
ATOM   2107 1HG2 ILE A 136     -25.567  -3.451   5.821  1.00  1.11           H  
ATOM   2108 2HG2 ILE A 136     -23.885  -4.003   5.648  1.00  1.11           H  
ATOM   2109 3HG2 ILE A 136     -24.887  -4.604   6.992  1.00  1.11           H  
ATOM   2110 1HD1 ILE A 136     -26.399  -2.865   9.818  1.00  1.11           H  
ATOM   2111 2HD1 ILE A 136     -25.948  -4.105   8.645  1.00  1.11           H  
ATOM   2112 3HD1 ILE A 136     -24.743  -3.479   9.761  1.00  1.11           H  
ATOM   2113  N   ILE A 137     -21.155  -2.509   6.364  1.00  1.15           N  
ATOM   2114  CA  ILE A 137     -20.131  -2.871   5.389  1.00  1.15           C  
ATOM   2115  C   ILE A 137     -19.072  -3.739   6.061  1.00  1.15           C  
ATOM   2116  O   ILE A 137     -18.693  -4.779   5.519  1.00  1.15           O  
ATOM   2117  CB  ILE A 137     -19.447  -1.612   4.829  1.00  1.15           C  
ATOM   2118  CG1 ILE A 137     -20.418  -0.801   3.979  1.00  1.15           C  
ATOM   2119  CG2 ILE A 137     -18.242  -2.025   3.962  1.00  1.15           C  
ATOM   2120  CD1 ILE A 137     -19.929   0.620   3.702  1.00  1.15           C  
ATOM   2121  H   ILE A 137     -21.331  -1.525   6.572  1.00  1.15           H  
ATOM   2122  HA  ILE A 137     -20.590  -3.431   4.578  1.00  1.15           H  
ATOM   2123  HB  ILE A 137     -19.109  -0.987   5.650  1.00  1.15           H  
ATOM   2124 1HG1 ILE A 137     -20.540  -1.309   3.022  1.00  1.15           H  
ATOM   2125 2HG1 ILE A 137     -21.386  -0.762   4.466  1.00  1.15           H  
ATOM   2126 1HG2 ILE A 137     -17.753  -1.134   3.573  1.00  1.15           H  
ATOM   2127 2HG2 ILE A 137     -17.534  -2.592   4.565  1.00  1.15           H  
ATOM   2128 3HG2 ILE A 137     -18.586  -2.639   3.133  1.00  1.15           H  
ATOM   2129 1HD1 ILE A 137     -20.654   1.136   3.075  1.00  1.15           H  
ATOM   2130 2HD1 ILE A 137     -19.827   1.153   4.633  1.00  1.15           H  
ATOM   2131 3HD1 ILE A 137     -18.971   0.598   3.211  1.00  1.15           H  
ATOM   2132  N   GLY A 138     -18.611  -3.322   7.249  1.00  1.20           N  
ATOM   2133  CA  GLY A 138     -17.615  -4.064   8.014  1.00  1.20           C  
ATOM   2134  C   GLY A 138     -18.110  -5.456   8.405  1.00  1.20           C  
ATOM   2135  O   GLY A 138     -17.375  -6.443   8.303  1.00  1.20           O  
ATOM   2136  H   GLY A 138     -18.951  -2.447   7.648  1.00  1.20           H  
ATOM   2137 1HA  GLY A 138     -16.701  -4.141   7.431  1.00  1.20           H  
ATOM   2138 2HA  GLY A 138     -17.378  -3.497   8.914  1.00  1.20           H  
ATOM   2139  N   ILE A 139     -19.376  -5.551   8.795  1.00  1.25           N  
ATOM   2140  CA  ILE A 139     -19.961  -6.824   9.172  1.00  1.25           C  
ATOM   2141  C   ILE A 139     -19.953  -7.778   7.995  1.00  1.25           C  
ATOM   2142  O   ILE A 139     -19.525  -8.935   8.126  1.00  1.25           O  
ATOM   2143  CB  ILE A 139     -21.391  -6.618   9.687  1.00  1.25           C  
ATOM   2144  CG1 ILE A 139     -21.369  -5.888  10.971  1.00  1.25           C  
ATOM   2145  CG2 ILE A 139     -21.993  -7.917   9.931  1.00  1.25           C  
ATOM   2146  CD1 ILE A 139     -22.649  -5.333  11.390  1.00  1.25           C  
ATOM   2147  H   ILE A 139     -19.941  -4.704   8.877  1.00  1.25           H  
ATOM   2148  HA  ILE A 139     -19.362  -7.266   9.959  1.00  1.25           H  
ATOM   2149  HB  ILE A 139     -21.979  -6.051   8.965  1.00  1.25           H  
ATOM   2150 1HG1 ILE A 139     -21.105  -6.580  11.707  1.00  1.25           H  
ATOM   2151 2HG1 ILE A 139     -20.630  -5.132  10.937  1.00  1.25           H  
ATOM   2152 1HG2 ILE A 139     -22.963  -7.789  10.308  1.00  1.25           H  
ATOM   2153 2HG2 ILE A 139     -22.027  -8.472   9.006  1.00  1.25           H  
ATOM   2154 3HG2 ILE A 139     -21.390  -8.437  10.664  1.00  1.25           H  
ATOM   2155 1HD1 ILE A 139     -22.526  -4.873  12.358  1.00  1.25           H  
ATOM   2156 2HD1 ILE A 139     -22.973  -4.603  10.688  1.00  1.25           H  
ATOM   2157 3HD1 ILE A 139     -23.355  -6.116  11.442  1.00  1.25           H  
ATOM   2158  N   ARG A 140     -20.366  -7.269   6.834  1.00  1.28           N  
ATOM   2159  CA  ARG A 140     -20.379  -8.058   5.618  1.00  1.28           C  
ATOM   2160  C   ARG A 140     -18.959  -8.431   5.199  1.00  1.28           C  
ATOM   2161  O   ARG A 140     -18.700  -9.576   4.821  1.00  1.28           O  
ATOM   2162  CB  ARG A 140     -21.118  -7.305   4.532  1.00  1.28           C  
ATOM   2163  CG  ARG A 140     -21.318  -8.057   3.274  1.00  1.28           C  
ATOM   2164  CD  ARG A 140     -22.283  -7.372   2.439  1.00  1.28           C  
ATOM   2165  NE  ARG A 140     -22.425  -7.992   1.175  1.00  1.28           N  
ATOM   2166  CZ  ARG A 140     -23.151  -9.082   0.893  1.00  1.28           C  
ATOM   2167  NH1 ARG A 140     -23.814  -9.725   1.830  1.00  1.28           N  
ATOM   2168  NH2 ARG A 140     -23.182  -9.477  -0.359  1.00  1.28           N  
ATOM   2169  H   ARG A 140     -20.708  -6.307   6.801  1.00  1.28           H  
ATOM   2170  HA  ARG A 140     -20.918  -8.977   5.805  1.00  1.28           H  
ATOM   2171 1HB  ARG A 140     -22.097  -7.008   4.907  1.00  1.28           H  
ATOM   2172 2HB  ARG A 140     -20.571  -6.389   4.295  1.00  1.28           H  
ATOM   2173 1HG  ARG A 140     -20.376  -8.135   2.735  1.00  1.28           H  
ATOM   2174 2HG  ARG A 140     -21.695  -9.055   3.499  1.00  1.28           H  
ATOM   2175 1HD  ARG A 140     -23.257  -7.365   2.928  1.00  1.28           H  
ATOM   2176 2HD  ARG A 140     -21.952  -6.345   2.277  1.00  1.28           H  
ATOM   2177  HE  ARG A 140     -21.960  -7.553   0.389  1.00  1.28           H  
ATOM   2178 1HH1 ARG A 140     -23.777  -9.400   2.786  1.00  1.28           H  
ATOM   2179 2HH1 ARG A 140     -24.361 -10.540   1.592  1.00  1.28           H  
ATOM   2180 1HH2 ARG A 140     -22.653  -8.917  -1.043  1.00  1.28           H  
ATOM   2181 2HH2 ARG A 140     -23.718 -10.284  -0.636  1.00  1.28           H  
ATOM   2182  N   ALA A 141     -18.016  -7.497   5.329  1.00  1.29           N  
ATOM   2183  CA  ALA A 141     -16.616  -7.752   5.001  1.00  1.29           C  
ATOM   2184  C   ALA A 141     -16.068  -8.890   5.863  1.00  1.29           C  
ATOM   2185  O   ALA A 141     -15.239  -9.683   5.414  1.00  1.29           O  
ATOM   2186  CB  ALA A 141     -15.789  -6.497   5.198  1.00  1.29           C  
ATOM   2187  H   ALA A 141     -18.275  -6.562   5.635  1.00  1.29           H  
ATOM   2188  HA  ALA A 141     -16.561  -8.059   3.958  1.00  1.29           H  
ATOM   2189 1HB  ALA A 141     -14.754  -6.694   4.933  1.00  1.29           H  
ATOM   2190 2HB  ALA A 141     -16.185  -5.699   4.568  1.00  1.29           H  
ATOM   2191 3HB  ALA A 141     -15.847  -6.198   6.233  1.00  1.29           H  
ATOM   2192  N   GLY A 142     -16.566  -8.978   7.100  1.00  1.27           N  
ATOM   2193  CA  GLY A 142     -16.174  -9.991   8.068  1.00  1.27           C  
ATOM   2194  C   GLY A 142     -16.874 -11.349   7.873  1.00  1.27           C  
ATOM   2195  O   GLY A 142     -16.592 -12.291   8.614  1.00  1.27           O  
ATOM   2196  H   GLY A 142     -17.223  -8.263   7.409  1.00  1.27           H  
ATOM   2197 1HA  GLY A 142     -15.095 -10.128   8.022  1.00  1.27           H  
ATOM   2198 2HA  GLY A 142     -16.400  -9.614   9.065  1.00  1.27           H  
ATOM   2199  N   GLY A 143     -17.763 -11.462   6.876  1.00  1.22           N  
ATOM   2200  CA  GLY A 143     -18.486 -12.703   6.595  1.00  1.22           C  
ATOM   2201  C   GLY A 143     -19.881 -12.862   7.225  1.00  1.22           C  
ATOM   2202  O   GLY A 143     -20.467 -13.946   7.135  1.00  1.22           O  
ATOM   2203  H   GLY A 143     -17.953 -10.663   6.273  1.00  1.22           H  
ATOM   2204 1HA  GLY A 143     -18.585 -12.791   5.513  1.00  1.22           H  
ATOM   2205 2HA  GLY A 143     -17.865 -13.540   6.907  1.00  1.22           H  
ATOM   2206  N   LEU A 144     -20.415 -11.822   7.866  1.00  1.16           N  
ATOM   2207  CA  LEU A 144     -21.744 -11.924   8.484  1.00  1.16           C  
ATOM   2208  C   LEU A 144     -22.790 -11.069   7.776  1.00  1.16           C  
ATOM   2209  O   LEU A 144     -22.475 -10.062   7.150  1.00  1.16           O  
ATOM   2210  CB  LEU A 144     -21.691 -11.526   9.952  1.00  1.16           C  
ATOM   2211  CG  LEU A 144     -20.768 -12.315  10.848  1.00  1.16           C  
ATOM   2212  CD1 LEU A 144     -20.820 -11.715  12.205  1.00  1.16           C  
ATOM   2213  CD2 LEU A 144     -21.187 -13.745  10.887  1.00  1.16           C  
ATOM   2214  H   LEU A 144     -19.918 -10.931   7.914  1.00  1.16           H  
ATOM   2215  HA  LEU A 144     -22.073 -12.961   8.431  1.00  1.16           H  
ATOM   2216 1HB  LEU A 144     -21.336 -10.534   9.990  1.00  1.16           H  
ATOM   2217 2HB  LEU A 144     -22.700 -11.555  10.367  1.00  1.16           H  
ATOM   2218  HG  LEU A 144     -19.745 -12.249  10.476  1.00  1.16           H  
ATOM   2219 1HD1 LEU A 144     -20.169 -12.263  12.864  1.00  1.16           H  
ATOM   2220 2HD1 LEU A 144     -20.507 -10.686  12.149  1.00  1.16           H  
ATOM   2221 3HD1 LEU A 144     -21.835 -11.769  12.573  1.00  1.16           H  
ATOM   2222 1HD2 LEU A 144     -20.511 -14.298  11.543  1.00  1.16           H  
ATOM   2223 2HD2 LEU A 144     -22.199 -13.822  11.261  1.00  1.16           H  
ATOM   2224 3HD2 LEU A 144     -21.140 -14.160   9.883  1.00  1.16           H  
ATOM   2225  N   ALA A 145     -24.046 -11.473   7.849  1.00  1.09           N  
ATOM   2226  CA  ALA A 145     -25.112 -10.656   7.303  1.00  1.09           C  
ATOM   2227  C   ALA A 145     -25.566  -9.652   8.341  1.00  1.09           C  
ATOM   2228  O   ALA A 145     -25.487  -9.908   9.549  1.00  1.09           O  
ATOM   2229  CB  ALA A 145     -26.273 -11.508   6.862  1.00  1.09           C  
ATOM   2230  H   ALA A 145     -24.290 -12.315   8.360  1.00  1.09           H  
ATOM   2231  HA  ALA A 145     -24.724 -10.107   6.445  1.00  1.09           H  
ATOM   2232 1HB  ALA A 145     -27.048 -10.868   6.452  1.00  1.09           H  
ATOM   2233 2HB  ALA A 145     -25.941 -12.209   6.100  1.00  1.09           H  
ATOM   2234 3HB  ALA A 145     -26.669 -12.061   7.715  1.00  1.09           H  
ATOM   2235  N   ALA A 146     -26.071  -8.512   7.885  1.00  1.02           N  
ATOM   2236  CA  ALA A 146     -26.653  -7.561   8.815  1.00  1.02           C  
ATOM   2237  C   ALA A 146     -27.479  -6.497   8.158  1.00  1.02           C  
ATOM   2238  O   ALA A 146     -27.342  -6.201   6.970  1.00  1.02           O  
ATOM   2239  CB  ALA A 146     -25.599  -6.853   9.639  1.00  1.02           C  
ATOM   2240  H   ALA A 146     -26.080  -8.318   6.894  1.00  1.02           H  
ATOM   2241  HA  ALA A 146     -27.308  -8.125   9.463  1.00  1.02           H  
ATOM   2242 1HB  ALA A 146     -26.080  -6.185  10.345  1.00  1.02           H  
ATOM   2243 2HB  ALA A 146     -25.050  -7.582  10.180  1.00  1.02           H  
ATOM   2244 3HB  ALA A 146     -24.934  -6.286   8.994  1.00  1.02           H  
ATOM   2245  N   GLY A 147     -28.278  -5.860   8.988  1.00  0.98           N  
ATOM   2246  CA  GLY A 147     -28.933  -4.641   8.559  1.00  0.98           C  
ATOM   2247  C   GLY A 147     -29.761  -4.025   9.668  1.00  0.98           C  
ATOM   2248  O   GLY A 147     -30.108  -4.706  10.639  1.00  0.98           O  
ATOM   2249  H   GLY A 147     -28.370  -6.234   9.939  1.00  0.98           H  
ATOM   2250 1HA  GLY A 147     -28.168  -3.957   8.219  1.00  0.98           H  
ATOM   2251 2HA  GLY A 147     -29.561  -4.846   7.702  1.00  0.98           H  
ATOM   2252  N   PRO A 148     -30.063  -2.724   9.536  1.00  0.95           N  
ATOM   2253  CA  PRO A 148     -30.821  -1.910  10.454  1.00  0.95           C  
ATOM   2254  C   PRO A 148     -32.312  -2.178  10.481  1.00  0.95           C  
ATOM   2255  O   PRO A 148     -32.944  -2.430   9.449  1.00  0.95           O  
ATOM   2256  CB  PRO A 148     -30.541  -0.507   9.937  1.00  0.95           C  
ATOM   2257  CG  PRO A 148     -30.299  -0.681   8.464  1.00  0.95           C  
ATOM   2258  CD  PRO A 148     -29.583  -1.990   8.346  1.00  0.95           C  
ATOM   2259  HA  PRO A 148     -30.403  -2.030  11.461  1.00  0.95           H  
ATOM   2260 1HB  PRO A 148     -31.402   0.143  10.155  1.00  0.95           H  
ATOM   2261 2HB  PRO A 148     -29.678  -0.079  10.466  1.00  0.95           H  
ATOM   2262 1HG  PRO A 148     -31.261  -0.686   7.930  1.00  0.95           H  
ATOM   2263 2HG  PRO A 148     -29.730   0.169   8.066  1.00  0.95           H  
ATOM   2264 1HD  PRO A 148     -29.879  -2.489   7.409  1.00  0.95           H  
ATOM   2265 2HD  PRO A 148     -28.503  -1.804   8.410  1.00  0.95           H  
ATOM   2266  N   ILE A 149     -32.862  -2.023  11.670  1.00  0.92           N  
ATOM   2267  CA  ILE A 149     -34.266  -2.077  11.994  1.00  0.92           C  
ATOM   2268  C   ILE A 149     -34.688  -0.780  12.666  1.00  0.92           C  
ATOM   2269  O   ILE A 149     -34.129  -0.394  13.697  1.00  0.92           O  
ATOM   2270  CB  ILE A 149     -34.525  -3.280  12.928  1.00  0.92           C  
ATOM   2271  CG1 ILE A 149     -34.044  -4.531  12.241  1.00  0.92           C  
ATOM   2272  CG2 ILE A 149     -35.985  -3.375  13.375  1.00  0.92           C  
ATOM   2273  CD1 ILE A 149     -32.614  -4.865  12.590  1.00  0.92           C  
ATOM   2274  H   ILE A 149     -32.231  -1.872  12.442  1.00  0.92           H  
ATOM   2275  HA  ILE A 149     -34.836  -2.202  11.074  1.00  0.92           H  
ATOM   2276  HB  ILE A 149     -33.903  -3.165  13.811  1.00  0.92           H  
ATOM   2277 1HG1 ILE A 149     -34.678  -5.372  12.518  1.00  0.92           H  
ATOM   2278 2HG1 ILE A 149     -34.111  -4.389  11.162  1.00  0.92           H  
ATOM   2279 1HG2 ILE A 149     -36.105  -4.229  14.044  1.00  0.92           H  
ATOM   2280 2HG2 ILE A 149     -36.260  -2.466  13.902  1.00  0.92           H  
ATOM   2281 3HG2 ILE A 149     -36.622  -3.505  12.503  1.00  0.92           H  
ATOM   2282 1HD1 ILE A 149     -32.310  -5.740  12.047  1.00  0.92           H  
ATOM   2283 2HD1 ILE A 149     -31.970  -4.073  12.315  1.00  0.92           H  
ATOM   2284 3HD1 ILE A 149     -32.522  -5.032  13.661  1.00  0.92           H  
ATOM   2285  N   ALA A 150     -35.653  -0.082  12.071  1.00  0.88           N  
ATOM   2286  CA  ALA A 150     -36.167   1.152  12.666  1.00  0.88           C  
ATOM   2287  C   ALA A 150     -37.479   0.867  13.396  1.00  0.88           C  
ATOM   2288  O   ALA A 150     -38.041   1.712  14.090  1.00  0.88           O  
ATOM   2289  CB  ALA A 150     -36.355   2.217  11.613  1.00  0.88           C  
ATOM   2290  H   ALA A 150     -36.042  -0.415  11.199  1.00  0.88           H  
ATOM   2291  HA  ALA A 150     -35.445   1.517  13.386  1.00  0.88           H  
ATOM   2292 1HB  ALA A 150     -36.719   3.131  12.084  1.00  0.88           H  
ATOM   2293 2HB  ALA A 150     -35.402   2.416  11.124  1.00  0.88           H  
ATOM   2294 3HB  ALA A 150     -37.079   1.876  10.876  1.00  0.88           H  
ATOM   2295  N   GLY A 151     -37.969  -0.355  13.237  1.00  0.84           N  
ATOM   2296  CA  GLY A 151     -39.257  -0.774  13.780  1.00  0.84           C  
ATOM   2297  C   GLY A 151     -39.243  -1.123  15.264  1.00  0.84           C  
ATOM   2298  O   GLY A 151     -39.467  -2.279  15.636  1.00  0.84           O  
ATOM   2299  H   GLY A 151     -37.434  -1.012  12.694  1.00  0.84           H  
ATOM   2300 1HA  GLY A 151     -39.974   0.030  13.617  1.00  0.84           H  
ATOM   2301 2HA  GLY A 151     -39.623  -1.626  13.214  1.00  0.84           H  
ATOM   2302  N   PHE A 152     -38.952  -0.135  16.099  1.00  0.79           N  
ATOM   2303  CA  PHE A 152     -38.872  -0.341  17.547  1.00  0.79           C  
ATOM   2304  C   PHE A 152     -39.216   0.931  18.311  1.00  0.79           C  
ATOM   2305  O   PHE A 152     -39.271   2.015  17.734  1.00  0.79           O  
ATOM   2306  CB  PHE A 152     -37.466  -0.806  17.949  1.00  0.79           C  
ATOM   2307  CG  PHE A 152     -36.431   0.205  17.720  1.00  0.79           C  
ATOM   2308  CD1 PHE A 152     -36.027   1.056  18.731  1.00  0.79           C  
ATOM   2309  CD2 PHE A 152     -35.860   0.330  16.500  1.00  0.79           C  
ATOM   2310  CE1 PHE A 152     -35.068   2.001  18.503  1.00  0.79           C  
ATOM   2311  CE2 PHE A 152     -34.923   1.272  16.280  1.00  0.79           C  
ATOM   2312  CZ  PHE A 152     -34.522   2.111  17.276  1.00  0.79           C  
ATOM   2313  H   PHE A 152     -38.765   0.779  15.683  1.00  0.79           H  
ATOM   2314  HA  PHE A 152     -39.595  -1.107  17.827  1.00  0.79           H  
ATOM   2315 1HB  PHE A 152     -37.449  -1.074  19.003  1.00  0.79           H  
ATOM   2316 2HB  PHE A 152     -37.209  -1.695  17.381  1.00  0.79           H  
ATOM   2317  HD1 PHE A 152     -36.481   0.962  19.712  1.00  0.79           H  
ATOM   2318  HD2 PHE A 152     -36.166  -0.331  15.693  1.00  0.79           H  
ATOM   2319  HE1 PHE A 152     -34.748   2.660  19.284  1.00  0.79           H  
ATOM   2320  HE2 PHE A 152     -34.497   1.357  15.311  1.00  0.79           H  
ATOM   2321  HZ  PHE A 152     -33.768   2.866  17.080  1.00  0.79           H  
ATOM   2322  N   ASP A 153     -39.459   0.793  19.611  1.00  0.74           N  
ATOM   2323  CA  ASP A 153     -39.708   1.935  20.477  1.00  0.74           C  
ATOM   2324  C   ASP A 153     -38.406   2.446  21.114  1.00  0.74           C  
ATOM   2325  O   ASP A 153     -37.911   1.821  22.054  1.00  0.74           O  
ATOM   2326  CB  ASP A 153     -40.714   1.543  21.563  1.00  0.74           C  
ATOM   2327  CG  ASP A 153     -41.076   2.674  22.527  1.00  0.74           C  
ATOM   2328  OD1 ASP A 153     -40.228   3.519  22.815  1.00  0.74           O  
ATOM   2329  OD2 ASP A 153     -42.198   2.696  22.973  1.00  0.74           O  
ATOM   2330  H   ASP A 153     -39.445  -0.144  20.004  1.00  0.74           H  
ATOM   2331  HA  ASP A 153     -40.176   2.696  19.869  1.00  0.74           H  
ATOM   2332 1HB  ASP A 153     -41.631   1.187  21.092  1.00  0.74           H  
ATOM   2333 2HB  ASP A 153     -40.311   0.710  22.145  1.00  0.74           H  
ATOM   2334  N   PRO A 154     -37.841   3.593  20.673  1.00  0.70           N  
ATOM   2335  CA  PRO A 154     -36.570   4.124  21.124  1.00  0.70           C  
ATOM   2336  C   PRO A 154     -36.593   4.610  22.558  1.00  0.70           C  
ATOM   2337  O   PRO A 154     -35.535   4.779  23.155  1.00  0.70           O  
ATOM   2338  CB  PRO A 154     -36.321   5.286  20.161  1.00  0.70           C  
ATOM   2339  CG  PRO A 154     -37.696   5.723  19.725  1.00  0.70           C  
ATOM   2340  CD  PRO A 154     -38.525   4.459  19.689  1.00  0.70           C  
ATOM   2341  HA  PRO A 154     -35.806   3.351  21.016  1.00  0.70           H  
ATOM   2342 1HB  PRO A 154     -35.764   6.084  20.674  1.00  0.70           H  
ATOM   2343 2HB  PRO A 154     -35.689   4.955  19.319  1.00  0.70           H  
ATOM   2344 1HG  PRO A 154     -38.094   6.465  20.434  1.00  0.70           H  
ATOM   2345 2HG  PRO A 154     -37.637   6.219  18.744  1.00  0.70           H  
ATOM   2346 1HD  PRO A 154     -39.541   4.717  20.022  1.00  0.70           H  
ATOM   2347 2HD  PRO A 154     -38.493   4.027  18.687  1.00  0.70           H  
ATOM   2348  N   GLU A 155     -37.778   4.854  23.132  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -37.818   5.318  24.513  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -37.628   4.088  25.354  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -36.874   4.074  26.330  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -39.125   6.031  24.871  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -39.155   6.536  26.323  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -40.372   7.370  26.689  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -41.160   7.681  25.832  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -40.513   7.668  27.860  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -38.664   4.646  22.663  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -36.990   6.001  24.691  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -39.271   6.882  24.207  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -39.965   5.350  24.726  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -39.124   5.664  26.976  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -38.254   7.120  26.507  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -38.293   3.031  24.921  1.00  0.65           N  
ATOM   2364  CA  GLY A 156     -38.207   1.738  25.559  1.00  0.65           C  
ATOM   2365  C   GLY A 156     -36.761   1.245  25.555  1.00  0.65           C  
ATOM   2366  O   GLY A 156     -36.201   0.907  26.607  1.00  0.65           O  
ATOM   2367  H   GLY A 156     -38.907   3.141  24.104  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156     -38.587   1.796  26.577  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156     -38.835   1.050  25.004  1.00  0.65           H  
ATOM   2370  N   VAL A 157     -36.151   1.232  24.363  1.00  0.65           N  
ATOM   2371  CA  VAL A 157     -34.780   0.763  24.197  1.00  0.65           C  
ATOM   2372  C   VAL A 157     -33.815   1.677  24.968  1.00  0.65           C  
ATOM   2373  O   VAL A 157     -32.912   1.189  25.648  1.00  0.65           O  
ATOM   2374  CB  VAL A 157     -34.415   0.683  22.704  1.00  0.65           C  
ATOM   2375  CG1 VAL A 157     -32.959   0.338  22.522  1.00  0.65           C  
ATOM   2376  CG2 VAL A 157     -35.282  -0.366  22.032  1.00  0.65           C  
ATOM   2377  H   VAL A 157     -36.685   1.535  23.546  1.00  0.65           H  
ATOM   2378  HA  VAL A 157     -34.711  -0.242  24.614  1.00  0.65           H  
ATOM   2379  HB  VAL A 157     -34.581   1.657  22.246  1.00  0.65           H  
ATOM   2380 1HG1 VAL A 157     -32.732   0.298  21.461  1.00  0.65           H  
ATOM   2381 2HG1 VAL A 157     -32.338   1.084  23.003  1.00  0.65           H  
ATOM   2382 3HG1 VAL A 157     -32.765  -0.629  22.955  1.00  0.65           H  
ATOM   2383 1HG2 VAL A 157     -35.033  -0.420  20.984  1.00  0.65           H  
ATOM   2384 2HG2 VAL A 157     -35.108  -1.325  22.496  1.00  0.65           H  
ATOM   2385 3HG2 VAL A 157     -36.328  -0.099  22.145  1.00  0.65           H  
ATOM   2386  N   HIS A 158     -34.019   2.999  24.897  1.00  0.66           N  
ATOM   2387  CA  HIS A 158     -33.210   3.944  25.661  1.00  0.66           C  
ATOM   2388  C   HIS A 158     -33.219   3.608  27.140  1.00  0.66           C  
ATOM   2389  O   HIS A 158     -32.170   3.429  27.750  1.00  0.66           O  
ATOM   2390  CB  HIS A 158     -33.776   5.358  25.494  1.00  0.66           C  
ATOM   2391  CG  HIS A 158     -33.245   6.406  26.425  1.00  0.66           C  
ATOM   2392  ND1 HIS A 158     -32.077   7.099  26.221  1.00  0.66           N  
ATOM   2393  CD2 HIS A 158     -33.767   6.879  27.583  1.00  0.66           C  
ATOM   2394  CE1 HIS A 158     -31.912   7.960  27.205  1.00  0.66           C  
ATOM   2395  NE2 HIS A 158     -32.924   7.844  28.047  1.00  0.66           N  
ATOM   2396  H   HIS A 158     -34.751   3.387  24.308  1.00  0.66           H  
ATOM   2397  HA  HIS A 158     -32.184   3.929  25.307  1.00  0.66           H  
ATOM   2398 1HB  HIS A 158     -33.582   5.698  24.479  1.00  0.66           H  
ATOM   2399 2HB  HIS A 158     -34.844   5.330  25.619  1.00  0.66           H  
ATOM   2400  HD1 HIS A 158     -31.437   7.054  25.439  1.00  0.66           H  
ATOM   2401  HD2 HIS A 158     -34.669   6.638  28.136  1.00  0.66           H  
ATOM   2402  HE1 HIS A 158     -31.059   8.609  27.207  1.00  0.66           H  
ATOM   2403  N   LYS A 159     -34.397   3.465  27.729  1.00  0.68           N  
ATOM   2404  CA  LYS A 159     -34.458   3.173  29.150  1.00  0.68           C  
ATOM   2405  C   LYS A 159     -33.815   1.834  29.517  1.00  0.68           C  
ATOM   2406  O   LYS A 159     -33.179   1.725  30.563  1.00  0.68           O  
ATOM   2407  CB  LYS A 159     -35.906   3.227  29.622  1.00  0.68           C  
ATOM   2408  CG  LYS A 159     -36.473   4.642  29.653  1.00  0.68           C  
ATOM   2409  CD  LYS A 159     -37.926   4.676  30.069  1.00  0.68           C  
ATOM   2410  CE  LYS A 159     -38.442   6.112  30.105  1.00  0.68           C  
ATOM   2411  NZ  LYS A 159     -39.893   6.180  30.421  1.00  0.68           N  
ATOM   2412  H   LYS A 159     -35.260   3.592  27.197  1.00  0.68           H  
ATOM   2413  HA  LYS A 159     -33.906   3.954  29.672  1.00  0.68           H  
ATOM   2414 1HB  LYS A 159     -36.526   2.636  28.939  1.00  0.68           H  
ATOM   2415 2HB  LYS A 159     -35.990   2.790  30.613  1.00  0.68           H  
ATOM   2416 1HG  LYS A 159     -35.885   5.257  30.335  1.00  0.68           H  
ATOM   2417 2HG  LYS A 159     -36.399   5.066  28.654  1.00  0.68           H  
ATOM   2418 1HD  LYS A 159     -38.516   4.107  29.346  1.00  0.68           H  
ATOM   2419 2HD  LYS A 159     -38.043   4.225  31.051  1.00  0.68           H  
ATOM   2420 1HE  LYS A 159     -37.891   6.667  30.861  1.00  0.68           H  
ATOM   2421 2HE  LYS A 159     -38.270   6.576  29.137  1.00  0.68           H  
ATOM   2422 1HZ  LYS A 159     -40.191   7.151  30.430  1.00  0.68           H  
ATOM   2423 2HZ  LYS A 159     -40.415   5.677  29.711  1.00  0.68           H  
ATOM   2424 3HZ  LYS A 159     -40.065   5.766  31.322  1.00  0.68           H  
ATOM   2425  N   GLU A 160     -33.966   0.819  28.663  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -33.391  -0.492  28.956  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -31.861  -0.552  28.814  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -31.188  -1.192  29.627  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -34.020  -1.551  28.047  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -33.561  -2.991  28.316  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -33.983  -3.531  29.673  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -34.907  -3.004  30.250  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -33.374  -4.475  30.128  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -34.520   0.947  27.816  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -33.639  -0.740  29.986  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -35.104  -1.521  28.156  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -33.801  -1.307  27.010  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -33.970  -3.632  27.534  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -32.473  -3.027  28.239  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -31.309   0.100  27.788  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -29.874   0.003  27.518  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -29.043   1.238  27.885  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -27.836   1.122  28.108  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -29.701  -0.378  26.056  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -30.286  -1.770  25.792  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -31.541  -1.915  25.249  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -29.586  -2.924  26.122  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -32.097  -3.164  25.042  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -30.136  -4.179  25.910  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -31.393  -4.300  25.371  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -31.906   0.622  27.145  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -29.490  -0.826  28.111  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -30.219   0.345  25.422  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -28.647  -0.375  25.782  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -32.102  -1.025  25.007  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -28.597  -2.837  26.564  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -33.097  -3.249  24.629  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -29.574  -5.072  26.181  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -31.828  -5.289  25.218  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -29.672   2.409  27.975  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -28.979   3.643  28.323  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -29.755   4.445  29.398  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -29.870   5.664  29.260  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -28.906   4.518  27.069  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -28.214   3.900  25.870  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -28.963   3.296  24.862  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -26.836   3.939  25.730  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -28.355   2.744  23.756  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -26.227   3.387  24.616  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -26.993   2.790  23.627  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -30.665   2.476  27.794  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -27.976   3.414  28.686  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -29.924   4.785  26.767  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -28.393   5.446  27.313  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -30.045   3.260  24.957  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -26.228   4.416  26.511  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -28.954   2.275  22.983  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -25.147   3.425  24.518  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -26.515   2.355  22.745  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -30.146   3.837  30.544  1.00  0.82           N  
ATOM   2481  CA  PRO A 163     -31.032   4.406  31.560  1.00  0.82           C  
ATOM   2482  C   PRO A 163     -30.548   5.665  32.256  1.00  0.82           C  
ATOM   2483  O   PRO A 163     -31.348   6.415  32.814  1.00  0.82           O  
ATOM   2484  CB  PRO A 163     -31.120   3.279  32.598  1.00  0.82           C  
ATOM   2485  CG  PRO A 163     -29.872   2.446  32.377  1.00  0.82           C  
ATOM   2486  CD  PRO A 163     -29.644   2.494  30.895  1.00  0.82           C  
ATOM   2487  HA  PRO A 163     -32.019   4.580  31.101  1.00  0.82           H  
ATOM   2488 1HB  PRO A 163     -31.165   3.712  33.608  1.00  0.82           H  
ATOM   2489 2HB  PRO A 163     -32.042   2.709  32.459  1.00  0.82           H  
ATOM   2490 1HG  PRO A 163     -29.033   2.853  32.955  1.00  0.82           H  
ATOM   2491 2HG  PRO A 163     -30.040   1.420  32.740  1.00  0.82           H  
ATOM   2492 1HD  PRO A 163     -28.581   2.373  30.661  1.00  0.82           H  
ATOM   2493 2HD  PRO A 163     -30.276   1.715  30.439  1.00  0.82           H  
ATOM   2494  N   GLY A 164     -29.238   5.878  32.267  1.00  0.86           N  
ATOM   2495  CA  GLY A 164     -28.664   7.028  32.949  1.00  0.86           C  
ATOM   2496  C   GLY A 164     -27.830   7.909  32.035  1.00  0.86           C  
ATOM   2497  O   GLY A 164     -27.019   8.701  32.521  1.00  0.86           O  
ATOM   2498  H   GLY A 164     -28.622   5.239  31.792  1.00  0.86           H  
ATOM   2499 1HA  GLY A 164     -29.463   7.623  33.389  1.00  0.86           H  
ATOM   2500 2HA  GLY A 164     -28.045   6.676  33.772  1.00  0.86           H  
ATOM   2501  N   GLU A 165     -27.994   7.773  30.721  1.00  0.88           N  
ATOM   2502  CA  GLU A 165     -27.162   8.566  29.821  1.00  0.88           C  
ATOM   2503  C   GLU A 165     -28.037   9.344  28.830  1.00  0.88           C  
ATOM   2504  O   GLU A 165     -29.016   8.803  28.336  1.00  0.88           O  
ATOM   2505  CB  GLU A 165     -26.222   7.616  29.064  1.00  0.88           C  
ATOM   2506  CG  GLU A 165     -25.281   6.800  29.945  1.00  0.88           C  
ATOM   2507  CD  GLU A 165     -24.429   5.787  29.178  1.00  0.88           C  
ATOM   2508  OE1 GLU A 165     -24.566   5.683  27.981  1.00  0.88           O  
ATOM   2509  OE2 GLU A 165     -23.645   5.118  29.808  1.00  0.88           O  
ATOM   2510  H   GLU A 165     -28.688   7.118  30.346  1.00  0.88           H  
ATOM   2511  HA  GLU A 165     -26.573   9.250  30.422  1.00  0.88           H  
ATOM   2512 1HB  GLU A 165     -26.805   6.931  28.448  1.00  0.88           H  
ATOM   2513 2HB  GLU A 165     -25.584   8.190  28.412  1.00  0.88           H  
ATOM   2514 1HG  GLU A 165     -24.622   7.485  30.478  1.00  0.88           H  
ATOM   2515 2HG  GLU A 165     -25.871   6.263  30.684  1.00  0.88           H  
ATOM   2516  N   PRO A 166     -27.674  10.578  28.423  1.00  0.89           N  
ATOM   2517  CA  PRO A 166     -28.402  11.407  27.459  1.00  0.89           C  
ATOM   2518  C   PRO A 166     -28.124  10.947  26.040  1.00  0.89           C  
ATOM   2519  O   PRO A 166     -27.555  11.688  25.228  1.00  0.89           O  
ATOM   2520  CB  PRO A 166     -27.818  12.791  27.720  1.00  0.89           C  
ATOM   2521  CG  PRO A 166     -26.382  12.504  28.139  1.00  0.89           C  
ATOM   2522  CD  PRO A 166     -26.458  11.214  28.958  1.00  0.89           C  
ATOM   2523  HA  PRO A 166     -29.480  11.371  27.682  1.00  0.89           H  
ATOM   2524 1HB  PRO A 166     -27.877  13.404  26.806  1.00  0.89           H  
ATOM   2525 2HB  PRO A 166     -28.402  13.310  28.495  1.00  0.89           H  
ATOM   2526 1HG  PRO A 166     -25.737  12.394  27.246  1.00  0.89           H  
ATOM   2527 2HG  PRO A 166     -25.975  13.349  28.715  1.00  0.89           H  
ATOM   2528 1HD  PRO A 166     -25.567  10.599  28.760  1.00  0.89           H  
ATOM   2529 2HD  PRO A 166     -26.577  11.459  30.027  1.00  0.89           H  
ATOM   2530  N   VAL A 167     -28.520   9.712  25.783  1.00  0.87           N  
ATOM   2531  CA  VAL A 167     -28.229   9.022  24.550  1.00  0.87           C  
ATOM   2532  C   VAL A 167     -29.471   8.634  23.744  1.00  0.87           C  
ATOM   2533  O   VAL A 167     -30.388   7.950  24.214  1.00  0.87           O  
ATOM   2534  CB  VAL A 167     -27.374   7.809  24.906  1.00  0.87           C  
ATOM   2535  CG1 VAL A 167     -27.093   7.031  23.726  1.00  0.87           C  
ATOM   2536  CG2 VAL A 167     -26.102   8.271  25.550  1.00  0.87           C  
ATOM   2537  H   VAL A 167     -29.005   9.213  26.527  1.00  0.87           H  
ATOM   2538  HA  VAL A 167     -27.627   9.687  23.939  1.00  0.87           H  
ATOM   2539  HB  VAL A 167     -27.923   7.184  25.608  1.00  0.87           H  
ATOM   2540 1HG1 VAL A 167     -26.499   6.168  23.979  1.00  0.87           H  
ATOM   2541 2HG1 VAL A 167     -28.046   6.729  23.349  1.00  0.87           H  
ATOM   2542 3HG1 VAL A 167     -26.562   7.629  22.996  1.00  0.87           H  
ATOM   2543 1HG2 VAL A 167     -25.514   7.407  25.840  1.00  0.87           H  
ATOM   2544 2HG2 VAL A 167     -25.542   8.881  24.863  1.00  0.87           H  
ATOM   2545 3HG2 VAL A 167     -26.329   8.845  26.421  1.00  0.87           H  
ATOM   2546  N   LEU A 168     -29.474   9.090  22.507  1.00  0.83           N  
ATOM   2547  CA  LEU A 168     -30.556   8.916  21.562  1.00  0.83           C  
ATOM   2548  C   LEU A 168     -30.411   7.645  20.775  1.00  0.83           C  
ATOM   2549  O   LEU A 168     -29.430   7.470  20.064  1.00  0.83           O  
ATOM   2550  CB  LEU A 168     -30.525  10.113  20.615  1.00  0.83           C  
ATOM   2551  CG  LEU A 168     -31.485  10.152  19.452  1.00  0.83           C  
ATOM   2552  CD1 LEU A 168     -32.899  10.221  19.956  1.00  0.83           C  
ATOM   2553  CD2 LEU A 168     -31.127  11.376  18.583  1.00  0.83           C  
ATOM   2554  H   LEU A 168     -28.656   9.606  22.198  1.00  0.83           H  
ATOM   2555  HA  LEU A 168     -31.498   8.891  22.109  1.00  0.83           H  
ATOM   2556 1HB  LEU A 168     -30.715  10.990  21.209  1.00  0.83           H  
ATOM   2557 2HB  LEU A 168     -29.511  10.203  20.210  1.00  0.83           H  
ATOM   2558  HG  LEU A 168     -31.386   9.238  18.857  1.00  0.83           H  
ATOM   2559 1HD1 LEU A 168     -33.586  10.246  19.110  1.00  0.83           H  
ATOM   2560 2HD1 LEU A 168     -33.109   9.339  20.564  1.00  0.83           H  
ATOM   2561 3HD1 LEU A 168     -33.028  11.116  20.556  1.00  0.83           H  
ATOM   2562 1HD2 LEU A 168     -31.801  11.422  17.731  1.00  0.83           H  
ATOM   2563 2HD2 LEU A 168     -31.226  12.285  19.171  1.00  0.83           H  
ATOM   2564 3HD2 LEU A 168     -30.096  11.283  18.230  1.00  0.83           H  
ATOM   2565  N   VAL A 169     -31.376   6.747  20.888  1.00  0.79           N  
ATOM   2566  CA  VAL A 169     -31.269   5.500  20.149  1.00  0.79           C  
ATOM   2567  C   VAL A 169     -31.742   5.761  18.746  1.00  0.79           C  
ATOM   2568  O   VAL A 169     -32.810   6.346  18.552  1.00  0.79           O  
ATOM   2569  CB  VAL A 169     -32.077   4.365  20.783  1.00  0.79           C  
ATOM   2570  CG1 VAL A 169     -31.952   3.120  19.911  1.00  0.79           C  
ATOM   2571  CG2 VAL A 169     -31.569   4.121  22.195  1.00  0.79           C  
ATOM   2572  H   VAL A 169     -32.169   6.925  21.489  1.00  0.79           H  
ATOM   2573  HA  VAL A 169     -30.236   5.193  20.100  1.00  0.79           H  
ATOM   2574  HB  VAL A 169     -33.133   4.643  20.820  1.00  0.79           H  
ATOM   2575 1HG1 VAL A 169     -32.524   2.316  20.342  1.00  0.79           H  
ATOM   2576 2HG1 VAL A 169     -32.324   3.330  18.918  1.00  0.79           H  
ATOM   2577 3HG1 VAL A 169     -30.903   2.831  19.845  1.00  0.79           H  
ATOM   2578 1HG2 VAL A 169     -32.138   3.328  22.653  1.00  0.79           H  
ATOM   2579 2HG2 VAL A 169     -30.526   3.844  22.151  1.00  0.79           H  
ATOM   2580 3HG2 VAL A 169     -31.676   5.031  22.788  1.00  0.79           H  
ATOM   2581  N   THR A 170     -30.936   5.367  17.772  1.00  0.75           N  
ATOM   2582  CA  THR A 170     -31.276   5.633  16.393  1.00  0.75           C  
ATOM   2583  C   THR A 170     -31.679   4.373  15.632  1.00  0.75           C  
ATOM   2584  O   THR A 170     -32.546   4.429  14.757  1.00  0.75           O  
ATOM   2585  CB  THR A 170     -30.059   6.248  15.711  1.00  0.75           C  
ATOM   2586  OG1 THR A 170     -28.997   5.302  15.772  1.00  0.75           O  
ATOM   2587  CG2 THR A 170     -29.620   7.559  16.440  1.00  0.75           C  
ATOM   2588  H   THR A 170     -30.070   4.878  17.994  1.00  0.75           H  
ATOM   2589  HA  THR A 170     -32.107   6.337  16.364  1.00  0.75           H  
ATOM   2590  HB  THR A 170     -30.290   6.467  14.670  1.00  0.75           H  
ATOM   2591  HG1 THR A 170     -28.932   4.925  16.676  1.00  0.75           H  
ATOM   2592 1HG2 THR A 170     -28.740   7.976  15.952  1.00  0.75           H  
ATOM   2593 2HG2 THR A 170     -30.428   8.283  16.410  1.00  0.75           H  
ATOM   2594 3HG2 THR A 170     -29.376   7.336  17.478  1.00  0.75           H  
ATOM   2595  N   SER A 171     -31.089   3.226  15.986  1.00  0.71           N  
ATOM   2596  CA  SER A 171     -31.432   1.988  15.285  1.00  0.71           C  
ATOM   2597  C   SER A 171     -31.020   0.712  16.013  1.00  0.71           C  
ATOM   2598  O   SER A 171     -30.127   0.703  16.865  1.00  0.71           O  
ATOM   2599  CB  SER A 171     -30.838   1.969  13.889  1.00  0.71           C  
ATOM   2600  OG  SER A 171     -29.448   1.900  13.941  1.00  0.71           O  
ATOM   2601  H   SER A 171     -30.372   3.233  16.708  1.00  0.71           H  
ATOM   2602  HA  SER A 171     -32.501   1.968  15.155  1.00  0.71           H  
ATOM   2603 1HB  SER A 171     -31.226   1.099  13.352  1.00  0.71           H  
ATOM   2604 2HB  SER A 171     -31.140   2.851  13.335  1.00  0.71           H  
ATOM   2605  HG  SER A 171     -29.256   1.170  14.536  1.00  0.71           H  
ATOM   2606  N   ILE A 172     -31.616  -0.393  15.593  1.00  0.69           N  
ATOM   2607  CA  ILE A 172     -31.218  -1.718  16.041  1.00  0.69           C  
ATOM   2608  C   ILE A 172     -30.650  -2.457  14.833  1.00  0.69           C  
ATOM   2609  O   ILE A 172     -31.187  -2.335  13.746  1.00  0.69           O  
ATOM   2610  CB  ILE A 172     -32.399  -2.490  16.656  1.00  0.69           C  
ATOM   2611  CG1 ILE A 172     -32.934  -1.803  17.908  1.00  0.69           C  
ATOM   2612  CG2 ILE A 172     -32.004  -3.886  16.965  1.00  0.69           C  
ATOM   2613  CD1 ILE A 172     -34.218  -2.436  18.374  1.00  0.69           C  
ATOM   2614  H   ILE A 172     -32.388  -0.329  14.923  1.00  0.69           H  
ATOM   2615  HA  ILE A 172     -30.437  -1.626  16.791  1.00  0.69           H  
ATOM   2616  HB  ILE A 172     -33.217  -2.503  15.940  1.00  0.69           H  
ATOM   2617 1HG1 ILE A 172     -32.198  -1.866  18.699  1.00  0.69           H  
ATOM   2618 2HG1 ILE A 172     -33.122  -0.754  17.695  1.00  0.69           H  
ATOM   2619 1HG2 ILE A 172     -32.851  -4.429  17.381  1.00  0.69           H  
ATOM   2620 2HG2 ILE A 172     -31.667  -4.391  16.060  1.00  0.69           H  
ATOM   2621 3HG2 ILE A 172     -31.197  -3.845  17.689  1.00  0.69           H  
ATOM   2622 1HD1 ILE A 172     -34.585  -1.929  19.258  1.00  0.69           H  
ATOM   2623 2HD1 ILE A 172     -34.953  -2.365  17.583  1.00  0.69           H  
ATOM   2624 3HD1 ILE A 172     -34.045  -3.485  18.604  1.00  0.69           H  
ATOM   2625  N   VAL A 173     -29.518  -3.128  14.973  1.00  0.67           N  
ATOM   2626  CA  VAL A 173     -28.951  -3.865  13.846  1.00  0.67           C  
ATOM   2627  C   VAL A 173     -28.851  -5.347  14.139  1.00  0.67           C  
ATOM   2628  O   VAL A 173     -28.244  -5.760  15.125  1.00  0.67           O  
ATOM   2629  CB  VAL A 173     -27.553  -3.338  13.499  1.00  0.67           C  
ATOM   2630  CG1 VAL A 173     -26.960  -4.152  12.361  1.00  0.67           C  
ATOM   2631  CG2 VAL A 173     -27.633  -1.892  13.136  1.00  0.67           C  
ATOM   2632  H   VAL A 173     -29.073  -3.159  15.882  1.00  0.67           H  
ATOM   2633  HA  VAL A 173     -29.596  -3.736  12.979  1.00  0.67           H  
ATOM   2634  HB  VAL A 173     -26.921  -3.454  14.361  1.00  0.67           H  
ATOM   2635 1HG1 VAL A 173     -25.967  -3.795  12.125  1.00  0.67           H  
ATOM   2636 2HG1 VAL A 173     -26.905  -5.192  12.648  1.00  0.67           H  
ATOM   2637 3HG1 VAL A 173     -27.591  -4.059  11.492  1.00  0.67           H  
ATOM   2638 1HG2 VAL A 173     -26.637  -1.548  12.927  1.00  0.67           H  
ATOM   2639 2HG2 VAL A 173     -28.260  -1.769  12.263  1.00  0.67           H  
ATOM   2640 3HG2 VAL A 173     -28.047  -1.320  13.963  1.00  0.67           H  
ATOM   2641  N   ASN A 174     -29.443  -6.163  13.285  1.00  0.66           N  
ATOM   2642  CA  ASN A 174     -29.386  -7.603  13.518  1.00  0.66           C  
ATOM   2643  C   ASN A 174     -28.176  -8.153  12.791  1.00  0.66           C  
ATOM   2644  O   ASN A 174     -27.972  -7.823  11.622  1.00  0.66           O  
ATOM   2645  CB  ASN A 174     -30.652  -8.294  13.095  1.00  0.66           C  
ATOM   2646  CG  ASN A 174     -31.815  -7.904  13.861  1.00  0.66           C  
ATOM   2647  OD1 ASN A 174     -31.730  -7.564  15.039  1.00  0.66           O  
ATOM   2648  ND2 ASN A 174     -32.947  -7.956  13.214  1.00  0.66           N  
ATOM   2649  H   ASN A 174     -29.902  -5.771  12.459  1.00  0.66           H  
ATOM   2650  HA  ASN A 174     -29.236  -7.790  14.581  1.00  0.66           H  
ATOM   2651 1HB  ASN A 174     -30.839  -8.099  12.038  1.00  0.66           H  
ATOM   2652 2HB  ASN A 174     -30.516  -9.354  13.218  1.00  0.66           H  
ATOM   2653 1HD2 ASN A 174     -33.801  -7.669  13.655  1.00  0.66           H  
ATOM   2654 2HD2 ASN A 174     -32.958  -8.234  12.253  1.00  0.66           H  
ATOM   2655  N   ILE A 175     -27.335  -8.913  13.509  1.00  0.66           N  
ATOM   2656  CA  ILE A 175     -26.076  -9.446  12.984  1.00  0.66           C  
ATOM   2657  C   ILE A 175     -25.910 -10.972  13.118  1.00  0.66           C  
ATOM   2658  O   ILE A 175     -26.135 -11.553  14.190  1.00  0.66           O  
ATOM   2659  CB  ILE A 175     -24.911  -8.799  13.743  1.00  0.66           C  
ATOM   2660  CG1 ILE A 175     -25.001  -7.313  13.607  1.00  0.66           C  
ATOM   2661  CG2 ILE A 175     -23.576  -9.323  13.233  1.00  0.66           C  
ATOM   2662  CD1 ILE A 175     -24.043  -6.574  14.459  1.00  0.66           C  
ATOM   2663  H   ILE A 175     -27.547  -9.113  14.483  1.00  0.66           H  
ATOM   2664  HA  ILE A 175     -26.009  -9.187  11.929  1.00  0.66           H  
ATOM   2665  HB  ILE A 175     -25.007  -9.021  14.795  1.00  0.66           H  
ATOM   2666 1HG1 ILE A 175     -24.874  -7.060  12.586  1.00  0.66           H  
ATOM   2667 2HG1 ILE A 175     -25.983  -6.993  13.917  1.00  0.66           H  
ATOM   2668 1HG2 ILE A 175     -22.768  -8.856  13.782  1.00  0.66           H  
ATOM   2669 2HG2 ILE A 175     -23.534 -10.392  13.379  1.00  0.66           H  
ATOM   2670 3HG2 ILE A 175     -23.477  -9.097  12.179  1.00  0.66           H  
ATOM   2671 1HD1 ILE A 175     -24.192  -5.538  14.313  1.00  0.66           H  
ATOM   2672 2HD1 ILE A 175     -24.223  -6.816  15.499  1.00  0.66           H  
ATOM   2673 3HD1 ILE A 175     -23.027  -6.841  14.189  1.00  0.66           H  
ATOM   2674  N   GLY A 176     -25.485 -11.629  12.032  1.00  0.67           N  
ATOM   2675  CA  GLY A 176     -25.225 -13.067  12.114  1.00  0.67           C  
ATOM   2676  C   GLY A 176     -25.147 -13.763  10.774  1.00  0.67           C  
ATOM   2677  O   GLY A 176     -25.153 -13.130   9.727  1.00  0.67           O  
ATOM   2678  H   GLY A 176     -25.351 -11.114  11.157  1.00  0.67           H  
ATOM   2679 1HA  GLY A 176     -24.300 -13.228  12.657  1.00  0.67           H  
ATOM   2680 2HA  GLY A 176     -26.011 -13.532  12.691  1.00  0.67           H  
ATOM   2681  N   TYR A 177     -25.045 -15.080  10.787  1.00  0.70           N  
ATOM   2682  CA  TYR A 177     -25.026 -15.777   9.516  1.00  0.70           C  
ATOM   2683  C   TYR A 177     -26.496 -15.859   9.090  1.00  0.70           C  
ATOM   2684  O   TYR A 177     -27.333 -16.082   9.960  1.00  0.70           O  
ATOM   2685  CB  TYR A 177     -24.410 -17.160   9.672  1.00  0.70           C  
ATOM   2686  CG  TYR A 177     -22.922 -17.150   9.969  1.00  0.70           C  
ATOM   2687  CD1 TYR A 177     -22.470 -17.273  11.276  1.00  0.70           C  
ATOM   2688  CD2 TYR A 177     -22.008 -17.025   8.936  1.00  0.70           C  
ATOM   2689  CE1 TYR A 177     -21.127 -17.294  11.549  1.00  0.70           C  
ATOM   2690  CE2 TYR A 177     -20.651 -17.033   9.211  1.00  0.70           C  
ATOM   2691  CZ  TYR A 177     -20.215 -17.177  10.514  1.00  0.70           C  
ATOM   2692  OH  TYR A 177     -18.879 -17.201  10.797  1.00  0.70           O  
ATOM   2693  H   TYR A 177     -25.018 -15.594  11.660  1.00  0.70           H  
ATOM   2694  HA  TYR A 177     -24.442 -15.195   8.808  1.00  0.70           H  
ATOM   2695 1HB  TYR A 177     -24.915 -17.682  10.476  1.00  0.70           H  
ATOM   2696 2HB  TYR A 177     -24.572 -17.738   8.762  1.00  0.70           H  
ATOM   2697  HD1 TYR A 177     -23.172 -17.359  12.085  1.00  0.70           H  
ATOM   2698  HD2 TYR A 177     -22.357 -16.921   7.907  1.00  0.70           H  
ATOM   2699  HE1 TYR A 177     -20.784 -17.400  12.580  1.00  0.70           H  
ATOM   2700  HE2 TYR A 177     -19.931 -16.935   8.398  1.00  0.70           H  
ATOM   2701  HH  TYR A 177     -18.397 -16.695  10.132  1.00  0.70           H  
ATOM   2702  N   PRO A 178     -26.844 -15.675   7.808  1.00  0.74           N  
ATOM   2703  CA  PRO A 178     -28.205 -15.696   7.280  1.00  0.74           C  
ATOM   2704  C   PRO A 178     -28.849 -17.068   7.306  1.00  0.74           C  
ATOM   2705  O   PRO A 178     -28.158 -18.081   7.189  1.00  0.74           O  
ATOM   2706  CB  PRO A 178     -28.006 -15.238   5.838  1.00  0.74           C  
ATOM   2707  CG  PRO A 178     -26.576 -15.611   5.496  1.00  0.74           C  
ATOM   2708  CD  PRO A 178     -25.803 -15.449   6.791  1.00  0.74           C  
ATOM   2709  HA  PRO A 178     -28.820 -14.965   7.828  1.00  0.74           H  
ATOM   2710 1HB  PRO A 178     -28.744 -15.746   5.192  1.00  0.74           H  
ATOM   2711 2HB  PRO A 178     -28.207 -14.163   5.768  1.00  0.74           H  
ATOM   2712 1HG  PRO A 178     -26.544 -16.641   5.109  1.00  0.74           H  
ATOM   2713 2HG  PRO A 178     -26.198 -14.959   4.694  1.00  0.74           H  
ATOM   2714 1HD  PRO A 178     -25.021 -16.217   6.842  1.00  0.74           H  
ATOM   2715 2HD  PRO A 178     -25.394 -14.432   6.873  1.00  0.74           H  
ATOM   2716  N   GLY A 179     -30.173 -17.101   7.400  1.00  0.81           N  
ATOM   2717  CA  GLY A 179     -30.884 -18.365   7.292  1.00  0.81           C  
ATOM   2718  C   GLY A 179     -31.146 -18.639   5.810  1.00  0.81           C  
ATOM   2719  O   GLY A 179     -30.759 -17.830   4.970  1.00  0.81           O  
ATOM   2720  H   GLY A 179     -30.693 -16.235   7.548  1.00  0.81           H  
ATOM   2721 1HA  GLY A 179     -30.270 -19.149   7.728  1.00  0.81           H  
ATOM   2722 2HA  GLY A 179     -31.818 -18.317   7.850  1.00  0.81           H  
ATOM   2723  N   PRO A 180     -31.787 -19.762   5.453  1.00  0.90           N  
ATOM   2724  CA  PRO A 180     -32.106 -20.156   4.086  1.00  0.90           C  
ATOM   2725  C   PRO A 180     -32.850 -19.069   3.306  1.00  0.90           C  
ATOM   2726  O   PRO A 180     -32.309 -18.454   2.385  1.00  0.90           O  
ATOM   2727  CB  PRO A 180     -32.988 -21.396   4.315  1.00  0.90           C  
ATOM   2728  CG  PRO A 180     -32.495 -21.961   5.628  1.00  0.90           C  
ATOM   2729  CD  PRO A 180     -32.203 -20.733   6.479  1.00  0.90           C  
ATOM   2730  HA  PRO A 180     -31.176 -20.430   3.567  1.00  0.90           H  
ATOM   2731 1HB  PRO A 180     -34.053 -21.132   4.331  1.00  0.90           H  
ATOM   2732 2HB  PRO A 180     -32.859 -22.098   3.478  1.00  0.90           H  
ATOM   2733 1HG  PRO A 180     -33.260 -22.617   6.073  1.00  0.90           H  
ATOM   2734 2HG  PRO A 180     -31.603 -22.583   5.460  1.00  0.90           H  
ATOM   2735 1HD  PRO A 180     -33.109 -20.386   6.997  1.00  0.90           H  
ATOM   2736 2HD  PRO A 180     -31.389 -20.970   7.171  1.00  0.90           H  
ATOM   2737  N   ASP A 181     -34.073 -18.751   3.728  1.00  1.03           N  
ATOM   2738  CA  ASP A 181     -34.867 -17.750   3.018  1.00  1.03           C  
ATOM   2739  C   ASP A 181     -34.616 -16.368   3.585  1.00  1.03           C  
ATOM   2740  O   ASP A 181     -35.524 -15.715   4.101  1.00  1.03           O  
ATOM   2741  CB  ASP A 181     -36.347 -18.099   3.117  1.00  1.03           C  
ATOM   2742  CG  ASP A 181     -36.686 -19.395   2.386  1.00  1.03           C  
ATOM   2743  OD1 ASP A 181     -36.155 -19.619   1.325  1.00  1.03           O  
ATOM   2744  OD2 ASP A 181     -37.456 -20.158   2.911  1.00  1.03           O  
ATOM   2745  H   ASP A 181     -34.481 -19.225   4.518  1.00  1.03           H  
ATOM   2746  HA  ASP A 181     -34.573 -17.748   1.968  1.00  1.03           H  
ATOM   2747 1HB  ASP A 181     -36.628 -18.201   4.165  1.00  1.03           H  
ATOM   2748 2HB  ASP A 181     -36.942 -17.290   2.692  1.00  1.03           H  
ATOM   2749  N   ALA A 182     -33.371 -15.940   3.505  1.00  1.18           N  
ATOM   2750  CA  ALA A 182     -32.965 -14.670   4.091  1.00  1.18           C  
ATOM   2751  C   ALA A 182     -32.989 -13.497   3.151  1.00  1.18           C  
ATOM   2752  O   ALA A 182     -33.160 -12.372   3.612  1.00  1.18           O  
ATOM   2753  CB  ALA A 182     -31.593 -14.795   4.680  1.00  1.18           C  
ATOM   2754  H   ALA A 182     -32.699 -16.560   3.046  1.00  1.18           H  
ATOM   2755  HA  ALA A 182     -33.664 -14.429   4.879  1.00  1.18           H  
ATOM   2756 1HB  ALA A 182     -31.314 -13.865   5.151  1.00  1.18           H  
ATOM   2757 2HB  ALA A 182     -31.593 -15.581   5.419  1.00  1.18           H  
ATOM   2758 3HB  ALA A 182     -30.887 -15.034   3.901  1.00  1.18           H  
ATOM   2759  N   PHE A 183     -32.821 -13.702   1.855  1.00  1.36           N  
ATOM   2760  CA  PHE A 183     -32.726 -12.514   1.022  1.00  1.36           C  
ATOM   2761  C   PHE A 183     -33.704 -12.504  -0.132  1.00  1.36           C  
ATOM   2762  O   PHE A 183     -34.051 -13.548  -0.688  1.00  1.36           O  
ATOM   2763  CB  PHE A 183     -31.319 -12.383   0.460  1.00  1.36           C  
ATOM   2764  CG  PHE A 183     -30.247 -12.320   1.510  1.00  1.36           C  
ATOM   2765  CD1 PHE A 183     -29.570 -13.474   1.862  1.00  1.36           C  
ATOM   2766  CD2 PHE A 183     -29.932 -11.151   2.168  1.00  1.36           C  
ATOM   2767  CE1 PHE A 183     -28.591 -13.455   2.822  1.00  1.36           C  
ATOM   2768  CE2 PHE A 183     -28.950 -11.139   3.135  1.00  1.36           C  
ATOM   2769  CZ  PHE A 183     -28.281 -12.287   3.457  1.00  1.36           C  
ATOM   2770  H   PHE A 183     -32.725 -14.633   1.475  1.00  1.36           H  
ATOM   2771  HA  PHE A 183     -32.933 -11.633   1.628  1.00  1.36           H  
ATOM   2772 1HB  PHE A 183     -31.109 -13.225  -0.197  1.00  1.36           H  
ATOM   2773 2HB  PHE A 183     -31.265 -11.476  -0.141  1.00  1.36           H  
ATOM   2774  HD1 PHE A 183     -29.816 -14.413   1.360  1.00  1.36           H  
ATOM   2775  HD2 PHE A 183     -30.467 -10.235   1.923  1.00  1.36           H  
ATOM   2776  HE1 PHE A 183     -28.065 -14.373   3.073  1.00  1.36           H  
ATOM   2777  HE2 PHE A 183     -28.705 -10.218   3.648  1.00  1.36           H  
ATOM   2778  HZ  PHE A 183     -27.508 -12.273   4.217  1.00  1.36           H  
ATOM   2779  N   SER A 184     -34.116 -11.298  -0.496  1.00  1.55           N  
ATOM   2780  CA  SER A 184     -34.956 -11.040  -1.652  1.00  1.55           C  
ATOM   2781  C   SER A 184     -34.085 -10.525  -2.782  1.00  1.55           C  
ATOM   2782  O   SER A 184     -32.919 -10.199  -2.563  1.00  1.55           O  
ATOM   2783  CB  SER A 184     -36.018 -10.014  -1.318  1.00  1.55           C  
ATOM   2784  OG  SER A 184     -35.446  -8.748  -1.132  1.00  1.55           O  
ATOM   2785  H   SER A 184     -33.805 -10.506   0.050  1.00  1.55           H  
ATOM   2786  HA  SER A 184     -35.431 -11.971  -1.969  1.00  1.55           H  
ATOM   2787 1HB  SER A 184     -36.750  -9.970  -2.124  1.00  1.55           H  
ATOM   2788 2HB  SER A 184     -36.544 -10.316  -0.416  1.00  1.55           H  
ATOM   2789  HG  SER A 184     -35.151  -8.455  -2.018  1.00  1.55           H  
ATOM   2790  N   ALA A 185     -34.634 -10.442  -3.982  1.00  1.75           N  
ATOM   2791  CA  ALA A 185     -33.894  -9.856  -5.091  1.00  1.75           C  
ATOM   2792  C   ALA A 185     -33.599  -8.393  -4.792  1.00  1.75           C  
ATOM   2793  O   ALA A 185     -34.417  -7.712  -4.169  1.00  1.75           O  
ATOM   2794  CB  ALA A 185     -34.679  -9.969  -6.378  1.00  1.75           C  
ATOM   2795  H   ALA A 185     -35.582 -10.758  -4.123  1.00  1.75           H  
ATOM   2796  HA  ALA A 185     -32.947 -10.385  -5.193  1.00  1.75           H  
ATOM   2797 1HB  ALA A 185     -34.101  -9.526  -7.190  1.00  1.75           H  
ATOM   2798 2HB  ALA A 185     -34.875 -11.017  -6.599  1.00  1.75           H  
ATOM   2799 3HB  ALA A 185     -35.622  -9.434  -6.274  1.00  1.75           H  
ATOM   2800  N   ARG A 186     -32.450  -7.899  -5.252  1.00  1.94           N  
ATOM   2801  CA  ARG A 186     -32.138  -6.487  -5.063  1.00  1.94           C  
ATOM   2802  C   ARG A 186     -32.913  -5.626  -6.035  1.00  1.94           C  
ATOM   2803  O   ARG A 186     -33.363  -6.097  -7.081  1.00  1.94           O  
ATOM   2804  CB  ARG A 186     -30.660  -6.171  -5.252  1.00  1.94           C  
ATOM   2805  CG  ARG A 186     -30.108  -6.328  -6.668  1.00  1.94           C  
ATOM   2806  CD  ARG A 186     -28.762  -5.684  -6.777  1.00  1.94           C  
ATOM   2807  NE  ARG A 186     -28.122  -5.944  -8.049  1.00  1.94           N  
ATOM   2808  CZ  ARG A 186     -28.307  -5.238  -9.191  1.00  1.94           C  
ATOM   2809  NH1 ARG A 186     -29.144  -4.207  -9.263  1.00  1.94           N  
ATOM   2810  NH2 ARG A 186     -27.632  -5.584 -10.276  1.00  1.94           N  
ATOM   2811  H   ARG A 186     -31.804  -8.498  -5.743  1.00  1.94           H  
ATOM   2812  HA  ARG A 186     -32.419  -6.205  -4.050  1.00  1.94           H  
ATOM   2813 1HB  ARG A 186     -30.475  -5.139  -4.956  1.00  1.94           H  
ATOM   2814 2HB  ARG A 186     -30.062  -6.800  -4.606  1.00  1.94           H  
ATOM   2815 1HG  ARG A 186     -30.009  -7.382  -6.921  1.00  1.94           H  
ATOM   2816 2HG  ARG A 186     -30.777  -5.835  -7.378  1.00  1.94           H  
ATOM   2817 1HD  ARG A 186     -28.869  -4.604  -6.665  1.00  1.94           H  
ATOM   2818 2HD  ARG A 186     -28.109  -6.065  -5.989  1.00  1.94           H  
ATOM   2819  HE  ARG A 186     -27.432  -6.714  -8.063  1.00  1.94           H  
ATOM   2820 1HH1 ARG A 186     -29.715  -3.893  -8.453  1.00  1.94           H  
ATOM   2821 2HH1 ARG A 186     -29.238  -3.717 -10.142  1.00  1.94           H  
ATOM   2822 1HH2 ARG A 186     -26.998  -6.377 -10.251  1.00  1.94           H  
ATOM   2823 2HH2 ARG A 186     -27.757  -5.066 -11.133  1.00  1.94           H  
ATOM   2824  N   LEU A 187     -33.032  -4.351  -5.709  1.00  2.16           N  
ATOM   2825  CA  LEU A 187     -33.660  -3.432  -6.631  1.00  2.16           C  
ATOM   2826  C   LEU A 187     -32.669  -3.097  -7.751  1.00  2.16           C  
ATOM   2827  O   LEU A 187     -31.460  -3.053  -7.494  1.00  2.16           O  
ATOM   2828  CB  LEU A 187     -34.077  -2.161  -5.884  1.00  2.16           C  
ATOM   2829  CG  LEU A 187     -35.120  -2.368  -4.806  1.00  2.16           C  
ATOM   2830  CD1 LEU A 187     -35.375  -1.046  -4.096  1.00  2.16           C  
ATOM   2831  CD2 LEU A 187     -36.383  -2.908  -5.449  1.00  2.16           C  
ATOM   2832  H   LEU A 187     -32.678  -4.020  -4.824  1.00  2.16           H  
ATOM   2833  HA  LEU A 187     -34.542  -3.925  -7.024  1.00  2.16           H  
ATOM   2834 1HB  LEU A 187     -33.197  -1.736  -5.408  1.00  2.16           H  
ATOM   2835 2HB  LEU A 187     -34.467  -1.433  -6.585  1.00  2.16           H  
ATOM   2836  HG  LEU A 187     -34.755  -3.086  -4.070  1.00  2.16           H  
ATOM   2837 1HD1 LEU A 187     -36.125  -1.189  -3.316  1.00  2.16           H  
ATOM   2838 2HD1 LEU A 187     -34.449  -0.688  -3.645  1.00  2.16           H  
ATOM   2839 3HD1 LEU A 187     -35.737  -0.311  -4.814  1.00  2.16           H  
ATOM   2840 1HD2 LEU A 187     -37.141  -3.066  -4.682  1.00  2.16           H  
ATOM   2841 2HD2 LEU A 187     -36.752  -2.193  -6.184  1.00  2.16           H  
ATOM   2842 3HD2 LEU A 187     -36.162  -3.858  -5.944  1.00  2.16           H  
ATOM   2843  N   PRO A 188     -33.155  -2.833  -8.984  1.00  2.41           N  
ATOM   2844  CA  PRO A 188     -32.396  -2.404 -10.153  1.00  2.41           C  
ATOM   2845  C   PRO A 188     -31.817  -0.996 -10.020  1.00  2.41           C  
ATOM   2846  O   PRO A 188     -30.880  -0.641 -10.734  1.00  2.41           O  
ATOM   2847  CB  PRO A 188     -33.440  -2.465 -11.274  1.00  2.41           C  
ATOM   2848  CG  PRO A 188     -34.768  -2.294 -10.583  1.00  2.41           C  
ATOM   2849  CD  PRO A 188     -34.610  -2.978  -9.248  1.00  2.41           C  
ATOM   2850  HA  PRO A 188     -31.593  -3.128 -10.341  1.00  2.41           H  
ATOM   2851 1HB  PRO A 188     -33.244  -1.660 -12.000  1.00  2.41           H  
ATOM   2852 2HB  PRO A 188     -33.357  -3.416 -11.817  1.00  2.41           H  
ATOM   2853 1HG  PRO A 188     -34.995  -1.221 -10.485  1.00  2.41           H  
ATOM   2854 2HG  PRO A 188     -35.572  -2.731 -11.197  1.00  2.41           H  
ATOM   2855 1HD  PRO A 188     -35.221  -2.433  -8.526  1.00  2.41           H  
ATOM   2856 2HD  PRO A 188     -34.885  -4.043  -9.322  1.00  2.41           H  
ATOM   2857  N   ARG A 189     -32.364  -0.219  -9.076  1.00  2.72           N  
ATOM   2858  CA  ARG A 189     -31.978   1.169  -8.827  1.00  2.72           C  
ATOM   2859  C   ARG A 189     -32.225   2.030 -10.068  1.00  2.72           C  
ATOM   2860  O   ARG A 189     -32.820   1.568 -11.043  1.00  2.72           O  
ATOM   2861  CB  ARG A 189     -30.501   1.256  -8.431  1.00  2.72           C  
ATOM   2862  CG  ARG A 189     -30.131   0.570  -7.118  1.00  2.72           C  
ATOM   2863  CD  ARG A 189     -28.662   0.689  -6.849  1.00  2.72           C  
ATOM   2864  NE  ARG A 189     -28.251  -0.002  -5.629  1.00  2.72           N  
ATOM   2865  CZ  ARG A 189     -26.976  -0.078  -5.180  1.00  2.72           C  
ATOM   2866  NH1 ARG A 189     -26.009   0.513  -5.855  1.00  2.72           N  
ATOM   2867  NH2 ARG A 189     -26.703  -0.744  -4.069  1.00  2.72           N  
ATOM   2868  H   ARG A 189     -33.110  -0.596  -8.518  1.00  2.72           H  
ATOM   2869  HA  ARG A 189     -32.585   1.556  -8.008  1.00  2.72           H  
ATOM   2870 1HB  ARG A 189     -29.859   0.864  -9.208  1.00  2.72           H  
ATOM   2871 2HB  ARG A 189     -30.225   2.300  -8.308  1.00  2.72           H  
ATOM   2872 1HG  ARG A 189     -30.675   1.030  -6.294  1.00  2.72           H  
ATOM   2873 2HG  ARG A 189     -30.386  -0.492  -7.176  1.00  2.72           H  
ATOM   2874 1HD  ARG A 189     -28.112   0.256  -7.685  1.00  2.72           H  
ATOM   2875 2HD  ARG A 189     -28.398   1.741  -6.751  1.00  2.72           H  
ATOM   2876  HE  ARG A 189     -28.966  -0.469  -5.087  1.00  2.72           H  
ATOM   2877 1HH1 ARG A 189     -26.224   1.018  -6.700  1.00  2.72           H  
ATOM   2878 2HH1 ARG A 189     -25.052   0.469  -5.527  1.00  2.72           H  
ATOM   2879 1HH2 ARG A 189     -27.442  -1.201  -3.554  1.00  2.72           H  
ATOM   2880 2HH2 ARG A 189     -25.734  -0.815  -3.727  1.00  2.72           H  
ATOM   2881  N   LEU A 190     -31.828   3.300  -9.996  1.00  3.11           N  
ATOM   2882  CA  LEU A 190     -31.970   4.234 -11.113  1.00  3.11           C  
ATOM   2883  C   LEU A 190     -30.625   4.496 -11.770  1.00  3.11           C  
ATOM   2884  O   LEU A 190     -29.592   4.461 -11.095  1.00  3.11           O  
ATOM   2885  CB  LEU A 190     -32.557   5.560 -10.641  1.00  3.11           C  
ATOM   2886  CG  LEU A 190     -33.924   5.510 -10.013  1.00  3.11           C  
ATOM   2887  CD1 LEU A 190     -34.301   6.907  -9.555  1.00  3.11           C  
ATOM   2888  CD2 LEU A 190     -34.907   4.987 -11.038  1.00  3.11           C  
ATOM   2889  H   LEU A 190     -31.382   3.628  -9.155  1.00  3.11           H  
ATOM   2890  HA  LEU A 190     -32.634   3.798 -11.861  1.00  3.11           H  
ATOM   2891 1HB  LEU A 190     -31.874   6.003  -9.924  1.00  3.11           H  
ATOM   2892 2HB  LEU A 190     -32.620   6.223 -11.503  1.00  3.11           H  
ATOM   2893  HG  LEU A 190     -33.916   4.852  -9.144  1.00  3.11           H  
ATOM   2894 1HD1 LEU A 190     -35.291   6.891  -9.102  1.00  3.11           H  
ATOM   2895 2HD1 LEU A 190     -33.574   7.259  -8.825  1.00  3.11           H  
ATOM   2896 3HD1 LEU A 190     -34.306   7.581 -10.419  1.00  3.11           H  
ATOM   2897 1HD2 LEU A 190     -35.905   4.949 -10.605  1.00  3.11           H  
ATOM   2898 2HD2 LEU A 190     -34.910   5.650 -11.909  1.00  3.11           H  
ATOM   2899 3HD2 LEU A 190     -34.607   3.984 -11.353  1.00  3.11           H  
ATOM   2900  N   GLY A 191     -30.624   4.761 -13.076  1.00  3.58           N  
ATOM   2901  CA  GLY A 191     -29.374   5.093 -13.747  1.00  3.58           C  
ATOM   2902  C   GLY A 191     -29.069   6.577 -13.605  1.00  3.58           C  
ATOM   2903  O   GLY A 191     -29.928   7.356 -13.206  1.00  3.58           O  
ATOM   2904  H   GLY A 191     -31.505   4.763 -13.603  1.00  3.58           H  
ATOM   2905 1HA  GLY A 191     -28.561   4.503 -13.323  1.00  3.58           H  
ATOM   2906 2HA  GLY A 191     -29.452   4.833 -14.802  1.00  3.58           H  
ATOM   2907  N   TYR A 192     -27.882   6.994 -14.034  1.00  4.16           N  
ATOM   2908  CA  TYR A 192     -27.484   8.400 -13.944  1.00  4.16           C  
ATOM   2909  C   TYR A 192     -28.483   9.333 -14.599  1.00  4.16           C  
ATOM   2910  O   TYR A 192     -28.949  10.291 -13.988  1.00  4.16           O  
ATOM   2911  CB  TYR A 192     -26.119   8.596 -14.604  1.00  4.16           C  
ATOM   2912  CG  TYR A 192     -25.632  10.040 -14.685  1.00  4.16           C  
ATOM   2913  CD1 TYR A 192     -24.997  10.655 -13.609  1.00  4.16           C  
ATOM   2914  CD2 TYR A 192     -25.827  10.745 -15.860  1.00  4.16           C  
ATOM   2915  CE1 TYR A 192     -24.550  11.968 -13.735  1.00  4.16           C  
ATOM   2916  CE2 TYR A 192     -25.394  12.039 -15.979  1.00  4.16           C  
ATOM   2917  CZ  TYR A 192     -24.755  12.656 -14.938  1.00  4.16           C  
ATOM   2918  OH  TYR A 192     -24.322  13.952 -15.099  1.00  4.16           O  
ATOM   2919  H   TYR A 192     -27.221   6.315 -14.384  1.00  4.16           H  
ATOM   2920  HA  TYR A 192     -27.418   8.671 -12.889  1.00  4.16           H  
ATOM   2921 1HB  TYR A 192     -25.372   8.021 -14.056  1.00  4.16           H  
ATOM   2922 2HB  TYR A 192     -26.151   8.198 -15.617  1.00  4.16           H  
ATOM   2923  HD1 TYR A 192     -24.841  10.110 -12.679  1.00  4.16           H  
ATOM   2924  HD2 TYR A 192     -26.325  10.267 -16.700  1.00  4.16           H  
ATOM   2925  HE1 TYR A 192     -24.045  12.451 -12.901  1.00  4.16           H  
ATOM   2926  HE2 TYR A 192     -25.556  12.575 -16.912  1.00  4.16           H  
ATOM   2927  HH  TYR A 192     -24.607  14.255 -15.955  1.00  4.16           H  
ATOM   2928  N   ARG A 193     -28.857   9.025 -15.833  1.00  4.85           N  
ATOM   2929  CA  ARG A 193     -29.742   9.884 -16.613  1.00  4.85           C  
ATOM   2930  C   ARG A 193     -31.152  10.015 -16.039  1.00  4.85           C  
ATOM   2931  O   ARG A 193     -31.901  10.913 -16.423  1.00  4.85           O  
ATOM   2932  CB  ARG A 193     -29.830   9.385 -18.041  1.00  4.85           C  
ATOM   2933  CG  ARG A 193     -28.548   9.556 -18.843  1.00  4.85           C  
ATOM   2934  CD  ARG A 193     -28.686   9.042 -20.233  1.00  4.85           C  
ATOM   2935  NE  ARG A 193     -27.459   9.213 -21.001  1.00  4.85           N  
ATOM   2936  CZ  ARG A 193     -27.262   8.743 -22.250  1.00  4.85           C  
ATOM   2937  NH1 ARG A 193     -28.215   8.076 -22.863  1.00  4.85           N  
ATOM   2938  NH2 ARG A 193     -26.108   8.955 -22.860  1.00  4.85           N  
ATOM   2939  H   ARG A 193     -28.479   8.193 -16.261  1.00  4.85           H  
ATOM   2940  HA  ARG A 193     -29.297  10.882 -16.633  1.00  4.85           H  
ATOM   2941 1HB  ARG A 193     -30.089   8.327 -18.040  1.00  4.85           H  
ATOM   2942 2HB  ARG A 193     -30.625   9.918 -18.563  1.00  4.85           H  
ATOM   2943 1HG  ARG A 193     -28.287  10.614 -18.885  1.00  4.85           H  
ATOM   2944 2HG  ARG A 193     -27.745   9.005 -18.353  1.00  4.85           H  
ATOM   2945 1HD  ARG A 193     -28.926   7.979 -20.206  1.00  4.85           H  
ATOM   2946 2HD  ARG A 193     -29.485   9.581 -20.742  1.00  4.85           H  
ATOM   2947  HE  ARG A 193     -26.701   9.721 -20.566  1.00  4.85           H  
ATOM   2948 1HH1 ARG A 193     -29.097   7.914 -22.399  1.00  4.85           H  
ATOM   2949 2HH1 ARG A 193     -28.065   7.726 -23.798  1.00  4.85           H  
ATOM   2950 1HH2 ARG A 193     -25.375   9.468 -22.391  1.00  4.85           H  
ATOM   2951 2HH2 ARG A 193     -25.960   8.605 -23.795  1.00  4.85           H  
ATOM   2952  N   GLU A 194     -31.541   9.093 -15.161  1.00  5.66           N  
ATOM   2953  CA  GLU A 194     -32.867   9.101 -14.573  1.00  5.66           C  
ATOM   2954  C   GLU A 194     -32.893   9.919 -13.281  1.00  5.66           C  
ATOM   2955  O   GLU A 194     -33.950  10.102 -12.670  1.00  5.66           O  
ATOM   2956  CB  GLU A 194     -33.306   7.662 -14.308  1.00  5.66           C  
ATOM   2957  CG  GLU A 194     -33.497   6.816 -15.566  1.00  5.66           C  
ATOM   2958  CD  GLU A 194     -33.819   5.361 -15.278  1.00  5.66           C  
ATOM   2959  OE1 GLU A 194     -33.091   4.725 -14.536  1.00  5.66           O  
ATOM   2960  OE2 GLU A 194     -34.799   4.885 -15.802  1.00  5.66           O  
ATOM   2961  H   GLU A 194     -30.885   8.392 -14.826  1.00  5.66           H  
ATOM   2962  HA  GLU A 194     -33.559   9.558 -15.281  1.00  5.66           H  
ATOM   2963 1HB  GLU A 194     -32.554   7.172 -13.693  1.00  5.66           H  
ATOM   2964 2HB  GLU A 194     -34.239   7.660 -13.745  1.00  5.66           H  
ATOM   2965 1HG  GLU A 194     -34.304   7.246 -16.158  1.00  5.66           H  
ATOM   2966 2HG  GLU A 194     -32.583   6.869 -16.158  1.00  5.66           H  
ATOM   2967  N   VAL A 195     -31.714  10.380 -12.853  1.00  6.62           N  
ATOM   2968  CA  VAL A 195     -31.560  11.128 -11.619  1.00  6.62           C  
ATOM   2969  C   VAL A 195     -30.948  12.520 -11.848  1.00  6.62           C  
ATOM   2970  O   VAL A 195     -31.414  13.514 -11.287  1.00  6.62           O  
ATOM   2971  CB  VAL A 195     -30.665  10.342 -10.646  1.00  6.62           C  
ATOM   2972  CG1 VAL A 195     -30.473  11.141  -9.362  1.00  6.62           C  
ATOM   2973  CG2 VAL A 195     -31.279   8.982 -10.373  1.00  6.62           C  
ATOM   2974  H   VAL A 195     -30.878  10.207 -13.406  1.00  6.62           H  
ATOM   2975  HA  VAL A 195     -32.543  11.253 -11.167  1.00  6.62           H  
ATOM   2976  HB  VAL A 195     -29.681  10.205 -11.102  1.00  6.62           H  
ATOM   2977 1HG1 VAL A 195     -29.821  10.590  -8.685  1.00  6.62           H  
ATOM   2978 2HG1 VAL A 195     -30.029  12.104  -9.591  1.00  6.62           H  
ATOM   2979 3HG1 VAL A 195     -31.442  11.297  -8.889  1.00  6.62           H  
ATOM   2980 1HG2 VAL A 195     -30.638   8.420  -9.698  1.00  6.62           H  
ATOM   2981 2HG2 VAL A 195     -32.258   9.116  -9.923  1.00  6.62           H  
ATOM   2982 3HG2 VAL A 195     -31.380   8.430 -11.308  1.00  6.62           H  
ATOM   2983  N   VAL A 196     -29.860  12.563 -12.626  1.00  7.70           N  
ATOM   2984  CA  VAL A 196     -29.050  13.759 -12.822  1.00  7.70           C  
ATOM   2985  C   VAL A 196     -29.017  14.295 -14.251  1.00  7.70           C  
ATOM   2986  O   VAL A 196     -28.711  13.569 -15.196  1.00  7.70           O  
ATOM   2987  CB  VAL A 196     -27.587  13.440 -12.458  1.00  7.70           C  
ATOM   2988  CG1 VAL A 196     -26.705  14.668 -12.685  1.00  7.70           C  
ATOM   2989  CG2 VAL A 196     -27.494  12.964 -11.040  1.00  7.70           C  
ATOM   2990  H   VAL A 196     -29.556  11.713 -13.083  1.00  7.70           H  
ATOM   2991  HA  VAL A 196     -29.431  14.539 -12.163  1.00  7.70           H  
ATOM   2992  HB  VAL A 196     -27.233  12.654 -13.115  1.00  7.70           H  
ATOM   2993 1HG1 VAL A 196     -25.674  14.425 -12.443  1.00  7.70           H  
ATOM   2994 2HG1 VAL A 196     -26.759  14.972 -13.723  1.00  7.70           H  
ATOM   2995 3HG1 VAL A 196     -27.040  15.484 -12.049  1.00  7.70           H  
ATOM   2996 1HG2 VAL A 196     -26.458  12.726 -10.810  1.00  7.70           H  
ATOM   2997 2HG2 VAL A 196     -27.849  13.745 -10.367  1.00  7.70           H  
ATOM   2998 3HG2 VAL A 196     -28.096  12.078 -10.921  1.00  7.70           H  
ATOM   2999  N   ARG A 197     -29.311  15.581 -14.409  1.00  8.89           N  
ATOM   3000  CA  ARG A 197     -29.186  16.209 -15.714  1.00  8.89           C  
ATOM   3001  C   ARG A 197     -27.776  16.787 -15.780  1.00  8.89           C  
ATOM   3002  O   ARG A 197     -27.384  17.541 -14.893  1.00  8.89           O  
ATOM   3003  CB  ARG A 197     -30.216  17.312 -15.913  1.00  8.89           C  
ATOM   3004  CG  ARG A 197     -30.174  17.979 -17.287  1.00  8.89           C  
ATOM   3005  CD  ARG A 197     -31.174  19.076 -17.416  1.00  8.89           C  
ATOM   3006  NE  ARG A 197     -31.088  19.732 -18.718  1.00  8.89           N  
ATOM   3007  CZ  ARG A 197     -31.704  20.888 -19.041  1.00  8.89           C  
ATOM   3008  NH1 ARG A 197     -32.442  21.514 -18.152  1.00  8.89           N  
ATOM   3009  NH2 ARG A 197     -31.564  21.393 -20.255  1.00  8.89           N  
ATOM   3010  H   ARG A 197     -29.590  16.130 -13.608  1.00  8.89           H  
ATOM   3011  HA  ARG A 197     -29.307  15.457 -16.495  1.00  8.89           H  
ATOM   3012 1HB  ARG A 197     -31.217  16.908 -15.772  1.00  8.89           H  
ATOM   3013 2HB  ARG A 197     -30.065  18.091 -15.166  1.00  8.89           H  
ATOM   3014 1HG  ARG A 197     -29.192  18.393 -17.460  1.00  8.89           H  
ATOM   3015 2HG  ARG A 197     -30.387  17.233 -18.052  1.00  8.89           H  
ATOM   3016 1HD  ARG A 197     -32.179  18.668 -17.305  1.00  8.89           H  
ATOM   3017 2HD  ARG A 197     -30.998  19.821 -16.644  1.00  8.89           H  
ATOM   3018  HE  ARG A 197     -30.533  19.282 -19.433  1.00  8.89           H  
ATOM   3019 1HH1 ARG A 197     -32.550  21.130 -17.224  1.00  8.89           H  
ATOM   3020 2HH1 ARG A 197     -32.901  22.380 -18.397  1.00  8.89           H  
ATOM   3021 1HH2 ARG A 197     -30.999  20.913 -20.943  1.00  8.89           H  
ATOM   3022 2HH2 ARG A 197     -32.025  22.258 -20.498  1.00  8.89           H  
ATOM   3023  N   SER A 198     -27.005  16.431 -16.804  1.00 10.11           N  
ATOM   3024  CA  SER A 198     -25.625  16.920 -16.906  1.00 10.11           C  
ATOM   3025  C   SER A 198     -25.529  18.436 -17.083  1.00 10.11           C  
ATOM   3026  O   SER A 198     -24.627  19.069 -16.534  1.00 10.11           O  
ATOM   3027  CB  SER A 198     -24.906  16.244 -18.053  1.00 10.11           C  
ATOM   3028  OG  SER A 198     -24.755  14.873 -17.811  1.00 10.11           O  
ATOM   3029  H   SER A 198     -27.369  15.797 -17.502  1.00 10.11           H  
ATOM   3030  HA  SER A 198     -25.110  16.663 -15.980  1.00 10.11           H  
ATOM   3031 1HB  SER A 198     -25.460  16.399 -18.977  1.00 10.11           H  
ATOM   3032 2HB  SER A 198     -23.927  16.705 -18.184  1.00 10.11           H  
ATOM   3033  HG  SER A 198     -24.348  14.795 -16.956  1.00 10.11           H  
ATOM   3034  N   VAL A 199     -26.463  18.980 -17.861  1.00 11.22           N  
ATOM   3035  CA  VAL A 199     -26.548  20.397 -18.207  1.00 11.22           C  
ATOM   3036  C   VAL A 199     -25.316  20.814 -19.003  1.00 11.22           C  
ATOM   3037  O   VAL A 199     -24.939  20.119 -19.948  1.00 11.22           O  
ATOM   3038  OXT VAL A 199     -24.896  21.963 -18.899  1.00 11.22           O  
ATOM   3039  CB  VAL A 199     -26.716  21.277 -16.942  1.00 11.22           C  
ATOM   3040  CG1 VAL A 199     -26.724  22.755 -17.316  1.00 11.22           C  
ATOM   3041  CG2 VAL A 199     -28.010  20.904 -16.241  1.00 11.22           C  
ATOM   3042  H   VAL A 199     -27.154  18.357 -18.243  1.00 11.22           H  
ATOM   3043  HA  VAL A 199     -27.429  20.546 -18.833  1.00 11.22           H  
ATOM   3044  HB  VAL A 199     -25.878  21.122 -16.269  1.00 11.22           H  
ATOM   3045 1HG1 VAL A 199     -26.839  23.354 -16.413  1.00 11.22           H  
ATOM   3046 2HG1 VAL A 199     -25.792  23.022 -17.802  1.00 11.22           H  
ATOM   3047 3HG1 VAL A 199     -27.556  22.954 -17.991  1.00 11.22           H  
ATOM   3048 1HG2 VAL A 199     -28.128  21.516 -15.349  1.00 11.22           H  
ATOM   3049 2HG2 VAL A 199     -28.844  21.077 -16.914  1.00 11.22           H  
ATOM   3050 3HG2 VAL A 199     -27.982  19.858 -15.954  1.00 11.22           H  
ENDMDL

REMARK ID 435131 DOMAINID 430641 MODEL 5 2022-10-22_00000081_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.707  -1.481   0.399  1.00 10.86           N  
ATOM      2  CA  MET A   1       0.683  -1.115   0.633  1.00 10.86           C  
ATOM      3  C   MET A   1       1.187  -0.153  -0.428  1.00 10.86           C  
ATOM      4  O   MET A   1       1.723  -0.577  -1.447  1.00 10.86           O  
ATOM      5  CB  MET A   1       1.561  -2.360   0.641  1.00 10.86           C  
ATOM      6  CG  MET A   1       3.030  -2.084   0.926  1.00 10.86           C  
ATOM      7  SD  MET A   1       4.008  -3.597   1.015  1.00 10.86           S  
ATOM      8  CE  MET A   1       5.652  -2.941   1.219  1.00 10.86           C  
ATOM      9 1H   MET A   1      -1.214  -1.461   1.272  1.00 10.86           H  
ATOM     10 2H   MET A   1      -1.121  -0.825  -0.247  1.00 10.86           H  
ATOM     11 3H   MET A   1      -0.748  -2.411   0.007  1.00 10.86           H  
ATOM     12  HA  MET A   1       0.755  -0.617   1.599  1.00 10.86           H  
ATOM     13 1HB  MET A   1       1.198  -3.059   1.392  1.00 10.86           H  
ATOM     14 2HB  MET A   1       1.497  -2.855  -0.329  1.00 10.86           H  
ATOM     15 1HG  MET A   1       3.441  -1.440   0.153  1.00 10.86           H  
ATOM     16 2HG  MET A   1       3.121  -1.563   1.877  1.00 10.86           H  
ATOM     17 1HE  MET A   1       6.365  -3.761   1.298  1.00 10.86           H  
ATOM     18 2HE  MET A   1       5.904  -2.332   0.363  1.00 10.86           H  
ATOM     19 3HE  MET A   1       5.696  -2.332   2.121  1.00 10.86           H  
ATOM     20  N   ALA A   2       1.014   1.147  -0.188  1.00 10.23           N  
ATOM     21  CA  ALA A   2       1.467   2.185  -1.124  1.00 10.23           C  
ATOM     22  C   ALA A   2       2.982   2.170  -1.348  1.00 10.23           C  
ATOM     23  O   ALA A   2       3.464   2.445  -2.445  1.00 10.23           O  
ATOM     24  CB  ALA A   2       1.054   3.556  -0.618  1.00 10.23           C  
ATOM     25  H   ALA A   2       0.566   1.443   0.668  1.00 10.23           H  
ATOM     26  HA  ALA A   2       0.988   1.999  -2.087  1.00 10.23           H  
ATOM     27 1HB  ALA A   2       1.362   4.314  -1.337  1.00 10.23           H  
ATOM     28 2HB  ALA A   2      -0.028   3.590  -0.496  1.00 10.23           H  
ATOM     29 3HB  ALA A   2       1.533   3.750   0.340  1.00 10.23           H  
ATOM     30  N   GLY A   3       3.747   1.842  -0.305  1.00  9.37           N  
ATOM     31  CA  GLY A   3       5.214   1.853  -0.374  1.00  9.37           C  
ATOM     32  C   GLY A   3       5.778   0.626  -1.087  1.00  9.37           C  
ATOM     33  O   GLY A   3       6.528  -0.156  -0.502  1.00  9.37           O  
ATOM     34  H   GLY A   3       3.302   1.596   0.564  1.00  9.37           H  
ATOM     35 1HA  GLY A   3       5.541   2.755  -0.891  1.00  9.37           H  
ATOM     36 2HA  GLY A   3       5.618   1.902   0.636  1.00  9.37           H  
ATOM     37  N   HIS A   4       5.409   0.470  -2.350  1.00  8.28           N  
ATOM     38  CA  HIS A   4       5.768  -0.700  -3.137  1.00  8.28           C  
ATOM     39  C   HIS A   4       5.677  -0.361  -4.636  1.00  8.28           C  
ATOM     40  O   HIS A   4       4.849   0.453  -5.024  1.00  8.28           O  
ATOM     41  CB  HIS A   4       4.795  -1.841  -2.798  1.00  8.28           C  
ATOM     42  CG  HIS A   4       5.188  -3.214  -3.259  1.00  8.28           C  
ATOM     43  ND1 HIS A   4       5.001  -3.662  -4.553  1.00  8.28           N  
ATOM     44  CD2 HIS A   4       5.753  -4.240  -2.586  1.00  8.28           C  
ATOM     45  CE1 HIS A   4       5.434  -4.906  -4.651  1.00  8.28           C  
ATOM     46  NE2 HIS A   4       5.896  -5.280  -3.473  1.00  8.28           N  
ATOM     47  H   HIS A   4       4.803   1.193  -2.738  1.00  8.28           H  
ATOM     48  HA  HIS A   4       6.767  -1.011  -2.865  1.00  8.28           H  
ATOM     49 1HB  HIS A   4       4.673  -1.887  -1.729  1.00  8.28           H  
ATOM     50 2HB  HIS A   4       3.817  -1.608  -3.209  1.00  8.28           H  
ATOM     51  HD2 HIS A   4       6.040  -4.244  -1.536  1.00  8.28           H  
ATOM     52  HE1 HIS A   4       5.413  -5.519  -5.553  1.00  8.28           H  
ATOM     53  HE2 HIS A   4       6.291  -6.184  -3.251  1.00  8.28           H  
ATOM     54  N   PRO A   5       6.557  -0.894  -5.504  1.00  7.09           N  
ATOM     55  CA  PRO A   5       6.472  -0.787  -6.958  1.00  7.09           C  
ATOM     56  C   PRO A   5       5.108  -1.178  -7.555  1.00  7.09           C  
ATOM     57  O   PRO A   5       4.722  -0.653  -8.601  1.00  7.09           O  
ATOM     58  CB  PRO A   5       7.562  -1.769  -7.404  1.00  7.09           C  
ATOM     59  CG  PRO A   5       8.586  -1.720  -6.290  1.00  7.09           C  
ATOM     60  CD  PRO A   5       7.783  -1.581  -5.022  1.00  7.09           C  
ATOM     61  HA  PRO A   5       6.733   0.238  -7.253  1.00  7.09           H  
ATOM     62 1HB  PRO A   5       7.129  -2.769  -7.541  1.00  7.09           H  
ATOM     63 2HB  PRO A   5       7.970  -1.458  -8.376  1.00  7.09           H  
ATOM     64 1HG  PRO A   5       9.199  -2.635  -6.300  1.00  7.09           H  
ATOM     65 2HG  PRO A   5       9.274  -0.877  -6.447  1.00  7.09           H  
ATOM     66 1HD  PRO A   5       7.567  -2.565  -4.603  1.00  7.09           H  
ATOM     67 2HD  PRO A   5       8.350  -0.943  -4.332  1.00  7.09           H  
ATOM     68  N   LEU A   6       4.395  -2.118  -6.914  1.00  5.93           N  
ATOM     69  CA  LEU A   6       3.090  -2.608  -7.375  1.00  5.93           C  
ATOM     70  C   LEU A   6       3.141  -3.135  -8.812  1.00  5.93           C  
ATOM     71  O   LEU A   6       2.181  -3.011  -9.574  1.00  5.93           O  
ATOM     72  CB  LEU A   6       2.027  -1.508  -7.239  1.00  5.93           C  
ATOM     73  CG  LEU A   6       1.841  -0.951  -5.804  1.00  5.93           C  
ATOM     74  CD1 LEU A   6       0.818   0.156  -5.812  1.00  5.93           C  
ATOM     75  CD2 LEU A   6       1.426  -2.070  -4.866  1.00  5.93           C  
ATOM     76  H   LEU A   6       4.746  -2.532  -6.056  1.00  5.93           H  
ATOM     77  HA  LEU A   6       2.799  -3.434  -6.727  1.00  5.93           H  
ATOM     78 1HB  LEU A   6       2.286  -0.677  -7.891  1.00  5.93           H  
ATOM     79 2HB  LEU A   6       1.071  -1.913  -7.565  1.00  5.93           H  
ATOM     80  HG  LEU A   6       2.763  -0.539  -5.463  1.00  5.93           H  
ATOM     81 1HD1 LEU A   6       0.711   0.551  -4.799  1.00  5.93           H  
ATOM     82 2HD1 LEU A   6       1.152   0.951  -6.478  1.00  5.93           H  
ATOM     83 3HD1 LEU A   6      -0.138  -0.233  -6.156  1.00  5.93           H  
ATOM     84 1HD2 LEU A   6       1.313  -1.670  -3.855  1.00  5.93           H  
ATOM     85 2HD2 LEU A   6       0.482  -2.495  -5.197  1.00  5.93           H  
ATOM     86 3HD2 LEU A   6       2.194  -2.844  -4.865  1.00  5.93           H  
ATOM     87  N   ALA A   7       4.275  -3.730  -9.170  1.00  4.88           N  
ATOM     88  CA  ALA A   7       4.501  -4.290 -10.492  1.00  4.88           C  
ATOM     89  C   ALA A   7       3.552  -5.440 -10.785  1.00  4.88           C  
ATOM     90  O   ALA A   7       3.194  -6.208  -9.891  1.00  4.88           O  
ATOM     91  CB  ALA A   7       5.937  -4.768 -10.613  1.00  4.88           C  
ATOM     92  H   ALA A   7       5.011  -3.786  -8.485  1.00  4.88           H  
ATOM     93  HA  ALA A   7       4.319  -3.506 -11.227  1.00  4.88           H  
ATOM     94 1HB  ALA A   7       6.102  -5.164 -11.617  1.00  4.88           H  
ATOM     95 2HB  ALA A   7       6.614  -3.934 -10.432  1.00  4.88           H  
ATOM     96 3HB  ALA A   7       6.120  -5.552  -9.881  1.00  4.88           H  
ATOM     97  N   LEU A   8       3.177  -5.578 -12.051  1.00  3.99           N  
ATOM     98  CA  LEU A   8       2.346  -6.694 -12.483  1.00  3.99           C  
ATOM     99  C   LEU A   8       3.074  -8.022 -12.394  1.00  3.99           C  
ATOM    100  O   LEU A   8       4.250  -8.117 -12.759  1.00  3.99           O  
ATOM    101  CB  LEU A   8       1.935  -6.525 -13.944  1.00  3.99           C  
ATOM    102  CG  LEU A   8       0.999  -5.407 -14.298  1.00  3.99           C  
ATOM    103  CD1 LEU A   8       0.872  -5.378 -15.805  1.00  3.99           C  
ATOM    104  CD2 LEU A   8      -0.346  -5.655 -13.649  1.00  3.99           C  
ATOM    105  H   LEU A   8       3.485  -4.901 -12.732  1.00  3.99           H  
ATOM    106  HA  LEU A   8       1.460  -6.737 -11.849  1.00  3.99           H  
ATOM    107 1HB  LEU A   8       2.840  -6.378 -14.528  1.00  3.99           H  
ATOM    108 2HB  LEU A   8       1.476  -7.459 -14.274  1.00  3.99           H  
ATOM    109  HG  LEU A   8       1.401  -4.451 -13.958  1.00  3.99           H  
ATOM    110 1HD1 LEU A   8       0.195  -4.579 -16.106  1.00  3.99           H  
ATOM    111 2HD1 LEU A   8       1.855  -5.204 -16.239  1.00  3.99           H  
ATOM    112 3HD1 LEU A   8       0.486  -6.337 -16.148  1.00  3.99           H  
ATOM    113 1HD2 LEU A   8      -1.036  -4.854 -13.918  1.00  3.99           H  
ATOM    114 2HD2 LEU A   8      -0.743  -6.608 -13.994  1.00  3.99           H  
ATOM    115 3HD2 LEU A   8      -0.226  -5.684 -12.564  1.00  3.99           H  
ATOM    116  N   ASP A   9       2.358  -9.058 -11.982  1.00  3.28           N  
ATOM    117  CA  ASP A   9       2.912 -10.401 -11.964  1.00  3.28           C  
ATOM    118  C   ASP A   9       3.048 -10.883 -13.399  1.00  3.28           C  
ATOM    119  O   ASP A   9       2.369 -10.364 -14.290  1.00  3.28           O  
ATOM    120  CB  ASP A   9       2.003 -11.327 -11.167  1.00  3.28           C  
ATOM    121  CG  ASP A   9       0.649 -11.427 -11.808  1.00  3.28           C  
ATOM    122  OD1 ASP A   9      -0.147 -10.538 -11.618  1.00  3.28           O  
ATOM    123  OD2 ASP A   9       0.416 -12.380 -12.508  1.00  3.28           O  
ATOM    124  H   ASP A   9       1.408  -8.908 -11.673  1.00  3.28           H  
ATOM    125  HA  ASP A   9       3.901 -10.375 -11.504  1.00  3.28           H  
ATOM    126 1HB  ASP A   9       2.444 -12.321 -11.109  1.00  3.28           H  
ATOM    127 2HB  ASP A   9       1.892 -10.949 -10.148  1.00  3.28           H  
ATOM    128  N   GLU A  10       3.871 -11.896 -13.631  1.00  2.76           N  
ATOM    129  CA  GLU A  10       4.063 -12.376 -14.992  1.00  2.76           C  
ATOM    130  C   GLU A  10       2.788 -12.878 -15.671  1.00  2.76           C  
ATOM    131  O   GLU A  10       2.611 -12.664 -16.868  1.00  2.76           O  
ATOM    132  CB  GLU A  10       5.122 -13.475 -15.008  1.00  2.76           C  
ATOM    133  CG  GLU A  10       6.535 -12.977 -14.722  1.00  2.76           C  
ATOM    134  CD  GLU A  10       7.566 -14.085 -14.677  1.00  2.76           C  
ATOM    135  OE1 GLU A  10       7.187 -15.231 -14.734  1.00  2.76           O  
ATOM    136  OE2 GLU A  10       8.732 -13.779 -14.585  1.00  2.76           O  
ATOM    137  H   GLU A  10       4.391 -12.310 -12.870  1.00  2.76           H  
ATOM    138  HA  GLU A  10       4.443 -11.539 -15.582  1.00  2.76           H  
ATOM    139 1HB  GLU A  10       4.870 -14.233 -14.266  1.00  2.76           H  
ATOM    140 2HB  GLU A  10       5.125 -13.961 -15.986  1.00  2.76           H  
ATOM    141 1HG  GLU A  10       6.817 -12.264 -15.499  1.00  2.76           H  
ATOM    142 2HG  GLU A  10       6.533 -12.448 -13.770  1.00  2.76           H  
ATOM    143  N   ALA A  11       1.888 -13.548 -14.940  1.00  2.39           N  
ATOM    144  CA  ALA A  11       0.687 -14.028 -15.616  1.00  2.39           C  
ATOM    145  C   ALA A  11      -0.113 -12.843 -16.130  1.00  2.39           C  
ATOM    146  O   ALA A  11      -0.536 -12.830 -17.288  1.00  2.39           O  
ATOM    147  CB  ALA A  11      -0.162 -14.874 -14.687  1.00  2.39           C  
ATOM    148  H   ALA A  11       2.017 -13.689 -13.946  1.00  2.39           H  
ATOM    149  HA  ALA A  11       0.993 -14.631 -16.471  1.00  2.39           H  
ATOM    150 1HB  ALA A  11      -1.043 -15.227 -15.220  1.00  2.39           H  
ATOM    151 2HB  ALA A  11       0.419 -15.726 -14.338  1.00  2.39           H  
ATOM    152 3HB  ALA A  11      -0.471 -14.271 -13.833  1.00  2.39           H  
ATOM    153  N   ALA A  12      -0.260 -11.810 -15.298  1.00  2.13           N  
ATOM    154  CA  ALA A  12      -0.973 -10.612 -15.728  1.00  2.13           C  
ATOM    155  C   ALA A  12      -0.287  -9.960 -16.916  1.00  2.13           C  
ATOM    156  O   ALA A  12      -0.951  -9.517 -17.855  1.00  2.13           O  
ATOM    157  CB  ALA A  12      -1.070  -9.610 -14.604  1.00  2.13           C  
ATOM    158  H   ALA A  12       0.092 -11.888 -14.333  1.00  2.13           H  
ATOM    159  HA  ALA A  12      -1.975 -10.907 -16.030  1.00  2.13           H  
ATOM    160 1HB  ALA A  12      -1.621  -8.737 -14.940  1.00  2.13           H  
ATOM    161 2HB  ALA A  12      -1.582 -10.066 -13.755  1.00  2.13           H  
ATOM    162 3HB  ALA A  12      -0.067  -9.316 -14.300  1.00  2.13           H  
ATOM    163  N   GLN A  13       1.049  -9.943 -16.924  1.00  1.95           N  
ATOM    164  CA  GLN A  13       1.741  -9.325 -18.047  1.00  1.95           C  
ATOM    165  C   GLN A  13       1.452 -10.090 -19.335  1.00  1.95           C  
ATOM    166  O   GLN A  13       1.212  -9.492 -20.386  1.00  1.95           O  
ATOM    167  CB  GLN A  13       3.259  -9.301 -17.828  1.00  1.95           C  
ATOM    168  CG  GLN A  13       3.763  -8.364 -16.729  1.00  1.95           C  
ATOM    169  CD  GLN A  13       5.280  -8.489 -16.548  1.00  1.95           C  
ATOM    170  OE1 GLN A  13       6.003  -8.652 -17.542  1.00  1.95           O  
ATOM    171  NE2 GLN A  13       5.776  -8.423 -15.312  1.00  1.95           N  
ATOM    172  H   GLN A  13       1.570 -10.318 -16.126  1.00  1.95           H  
ATOM    173  HA  GLN A  13       1.376  -8.305 -18.159  1.00  1.95           H  
ATOM    174 1HB  GLN A  13       3.595 -10.309 -17.585  1.00  1.95           H  
ATOM    175 2HB  GLN A  13       3.748  -9.020 -18.758  1.00  1.95           H  
ATOM    176 1HG  GLN A  13       3.527  -7.336 -16.999  1.00  1.95           H  
ATOM    177 2HG  GLN A  13       3.284  -8.625 -15.791  1.00  1.95           H  
ATOM    178 1HE2 GLN A  13       6.760  -8.506 -15.167  1.00  1.95           H  
ATOM    179 2HE2 GLN A  13       5.168  -8.284 -14.498  1.00  1.95           H  
ATOM    180  N   ASP A  14       1.423 -11.418 -19.262  1.00  1.85           N  
ATOM    181  CA  ASP A  14       1.150 -12.183 -20.466  1.00  1.85           C  
ATOM    182  C   ASP A  14      -0.285 -11.964 -20.934  1.00  1.85           C  
ATOM    183  O   ASP A  14      -0.544 -11.713 -22.118  1.00  1.85           O  
ATOM    184  CB  ASP A  14       1.417 -13.671 -20.216  1.00  1.85           C  
ATOM    185  CG  ASP A  14       2.924 -14.001 -20.122  1.00  1.85           C  
ATOM    186  OD1 ASP A  14       3.721 -13.162 -20.482  1.00  1.85           O  
ATOM    187  OD2 ASP A  14       3.261 -15.114 -19.756  1.00  1.85           O  
ATOM    188  H   ASP A  14       1.623 -11.892 -18.378  1.00  1.85           H  
ATOM    189  HA  ASP A  14       1.825 -11.841 -21.248  1.00  1.85           H  
ATOM    190 1HB  ASP A  14       0.940 -13.963 -19.275  1.00  1.85           H  
ATOM    191 2HB  ASP A  14       0.962 -14.262 -21.011  1.00  1.85           H  
ATOM    192  N   LEU A  15      -1.221 -11.928 -19.993  1.00  1.80           N  
ATOM    193  CA  LEU A  15      -2.626 -11.755 -20.336  1.00  1.80           C  
ATOM    194  C   LEU A  15      -2.919 -10.402 -20.976  1.00  1.80           C  
ATOM    195  O   LEU A  15      -3.771 -10.294 -21.862  1.00  1.80           O  
ATOM    196  CB  LEU A  15      -3.464 -11.931 -19.078  1.00  1.80           C  
ATOM    197  CG  LEU A  15      -3.481 -13.364 -18.527  1.00  1.80           C  
ATOM    198  CD1 LEU A  15      -4.157 -13.374 -17.169  1.00  1.80           C  
ATOM    199  CD2 LEU A  15      -4.194 -14.267 -19.517  1.00  1.80           C  
ATOM    200  H   LEU A  15      -0.959 -12.092 -19.018  1.00  1.80           H  
ATOM    201  HA  LEU A  15      -2.897 -12.537 -21.044  1.00  1.80           H  
ATOM    202 1HB  LEU A  15      -3.061 -11.278 -18.305  1.00  1.80           H  
ATOM    203 2HB  LEU A  15      -4.487 -11.630 -19.289  1.00  1.80           H  
ATOM    204  HG  LEU A  15      -2.466 -13.721 -18.404  1.00  1.80           H  
ATOM    205 1HD1 LEU A  15      -4.160 -14.389 -16.773  1.00  1.80           H  
ATOM    206 2HD1 LEU A  15      -3.606 -12.724 -16.490  1.00  1.80           H  
ATOM    207 3HD1 LEU A  15      -5.180 -13.018 -17.267  1.00  1.80           H  
ATOM    208 1HD2 LEU A  15      -4.200 -15.289 -19.139  1.00  1.80           H  
ATOM    209 2HD2 LEU A  15      -5.219 -13.923 -19.654  1.00  1.80           H  
ATOM    210 3HD2 LEU A  15      -3.669 -14.242 -20.478  1.00  1.80           H  
ATOM    211  N   LEU A  16      -2.216  -9.369 -20.527  1.00  1.79           N  
ATOM    212  CA  LEU A  16      -2.416  -8.029 -21.046  1.00  1.79           C  
ATOM    213  C   LEU A  16      -1.583  -7.673 -22.268  1.00  1.79           C  
ATOM    214  O   LEU A  16      -2.024  -6.864 -23.090  1.00  1.79           O  
ATOM    215  CB  LEU A  16      -2.093  -7.012 -19.964  1.00  1.79           C  
ATOM    216  CG  LEU A  16      -2.975  -7.043 -18.756  1.00  1.79           C  
ATOM    217  CD1 LEU A  16      -2.443  -6.058 -17.741  1.00  1.79           C  
ATOM    218  CD2 LEU A  16      -4.394  -6.715 -19.174  1.00  1.79           C  
ATOM    219  H   LEU A  16      -1.547  -9.511 -19.767  1.00  1.79           H  
ATOM    220  HA  LEU A  16      -3.465  -7.933 -21.314  1.00  1.79           H  
ATOM    221 1HB  LEU A  16      -1.077  -7.206 -19.622  1.00  1.79           H  
ATOM    222 2HB  LEU A  16      -2.128  -6.014 -20.394  1.00  1.79           H  
ATOM    223  HG  LEU A  16      -2.952  -8.036 -18.309  1.00  1.79           H  
ATOM    224 1HD1 LEU A  16      -3.066  -6.074 -16.849  1.00  1.79           H  
ATOM    225 2HD1 LEU A  16      -1.429  -6.344 -17.484  1.00  1.79           H  
ATOM    226 3HD1 LEU A  16      -2.443  -5.056 -18.170  1.00  1.79           H  
ATOM    227 1HD2 LEU A  16      -5.035  -6.748 -18.299  1.00  1.79           H  
ATOM    228 2HD2 LEU A  16      -4.433  -5.717 -19.621  1.00  1.79           H  
ATOM    229 3HD2 LEU A  16      -4.731  -7.453 -19.900  1.00  1.79           H  
ATOM    230  N   PHE A  17      -0.372  -8.227 -22.398  1.00  1.78           N  
ATOM    231  CA  PHE A  17       0.491  -7.774 -23.480  1.00  1.78           C  
ATOM    232  C   PHE A  17       0.910  -8.824 -24.524  1.00  1.78           C  
ATOM    233  O   PHE A  17       1.358  -8.445 -25.608  1.00  1.78           O  
ATOM    234  CB  PHE A  17       1.732  -7.155 -22.849  1.00  1.78           C  
ATOM    235  CG  PHE A  17       1.352  -6.103 -21.829  1.00  1.78           C  
ATOM    236  CD1 PHE A  17       1.668  -6.292 -20.498  1.00  1.78           C  
ATOM    237  CD2 PHE A  17       0.630  -4.972 -22.176  1.00  1.78           C  
ATOM    238  CE1 PHE A  17       1.291  -5.385 -19.540  1.00  1.78           C  
ATOM    239  CE2 PHE A  17       0.250  -4.066 -21.212  1.00  1.78           C  
ATOM    240  CZ  PHE A  17       0.578  -4.268 -19.894  1.00  1.78           C  
ATOM    241  H   PHE A  17      -0.016  -8.893 -21.713  1.00  1.78           H  
ATOM    242  HA  PHE A  17      -0.034  -6.986 -24.017  1.00  1.78           H  
ATOM    243 1HB  PHE A  17       2.314  -7.931 -22.347  1.00  1.78           H  
ATOM    244 2HB  PHE A  17       2.356  -6.698 -23.612  1.00  1.78           H  
ATOM    245  HD1 PHE A  17       2.224  -7.183 -20.215  1.00  1.78           H  
ATOM    246  HD2 PHE A  17       0.352  -4.811 -23.220  1.00  1.78           H  
ATOM    247  HE1 PHE A  17       1.554  -5.559 -18.510  1.00  1.78           H  
ATOM    248  HE2 PHE A  17      -0.311  -3.200 -21.491  1.00  1.78           H  
ATOM    249  HZ  PHE A  17       0.273  -3.549 -19.135  1.00  1.78           H  
ATOM    250  N   ARG A  18       0.815 -10.126 -24.218  1.00  1.75           N  
ATOM    251  CA  ARG A  18       1.269 -11.148 -25.169  1.00  1.75           C  
ATOM    252  C   ARG A  18       0.117 -11.954 -25.742  1.00  1.75           C  
ATOM    253  O   ARG A  18       0.024 -12.167 -26.952  1.00  1.75           O  
ATOM    254  CB  ARG A  18       2.224 -12.133 -24.521  1.00  1.75           C  
ATOM    255  CG  ARG A  18       2.790 -13.183 -25.481  1.00  1.75           C  
ATOM    256  CD  ARG A  18       3.598 -14.225 -24.778  1.00  1.75           C  
ATOM    257  NE  ARG A  18       2.771 -15.107 -23.953  1.00  1.75           N  
ATOM    258  CZ  ARG A  18       3.236 -15.841 -22.924  1.00  1.75           C  
ATOM    259  NH1 ARG A  18       4.508 -15.780 -22.600  1.00  1.75           N  
ATOM    260  NH2 ARG A  18       2.423 -16.616 -22.221  1.00  1.75           N  
ATOM    261  H   ARG A  18       0.427 -10.437 -23.331  1.00  1.75           H  
ATOM    262  HA  ARG A  18       1.785 -10.654 -25.992  1.00  1.75           H  
ATOM    263 1HB  ARG A  18       3.060 -11.596 -24.076  1.00  1.75           H  
ATOM    264 2HB  ARG A  18       1.711 -12.664 -23.715  1.00  1.75           H  
ATOM    265 1HG  ARG A  18       1.963 -13.682 -25.988  1.00  1.75           H  
ATOM    266 2HG  ARG A  18       3.426 -12.694 -26.219  1.00  1.75           H  
ATOM    267 1HD  ARG A  18       4.121 -14.837 -25.511  1.00  1.75           H  
ATOM    268 2HD  ARG A  18       4.324 -13.738 -24.126  1.00  1.75           H  
ATOM    269  HE  ARG A  18       1.780 -15.171 -24.165  1.00  1.75           H  
ATOM    270 1HH1 ARG A  18       5.134 -15.181 -23.111  1.00  1.75           H  
ATOM    271 2HH1 ARG A  18       4.844 -16.307 -21.805  1.00  1.75           H  
ATOM    272 1HH2 ARG A  18       1.416 -16.670 -22.432  1.00  1.75           H  
ATOM    273 2HH2 ARG A  18       2.789 -17.131 -21.433  1.00  1.75           H  
ATOM    274  N   GLU A  19      -0.746 -12.430 -24.850  1.00  1.67           N  
ATOM    275  CA  GLU A  19      -1.853 -13.294 -25.225  1.00  1.67           C  
ATOM    276  C   GLU A  19      -3.086 -12.487 -25.622  1.00  1.67           C  
ATOM    277  O   GLU A  19      -4.068 -13.028 -26.146  1.00  1.67           O  
ATOM    278  CB  GLU A  19      -2.202 -14.225 -24.065  1.00  1.67           C  
ATOM    279  CG  GLU A  19      -1.080 -15.177 -23.687  1.00  1.67           C  
ATOM    280  CD  GLU A  19      -1.445 -16.123 -22.576  1.00  1.67           C  
ATOM    281  OE1 GLU A  19      -2.561 -16.083 -22.114  1.00  1.67           O  
ATOM    282  OE2 GLU A  19      -0.585 -16.875 -22.169  1.00  1.67           O  
ATOM    283  H   GLU A  19      -0.622 -12.196 -23.870  1.00  1.67           H  
ATOM    284  HA  GLU A  19      -1.538 -13.896 -26.074  1.00  1.67           H  
ATOM    285 1HB  GLU A  19      -2.446 -13.628 -23.187  1.00  1.67           H  
ATOM    286 2HB  GLU A  19      -3.081 -14.814 -24.319  1.00  1.67           H  
ATOM    287 1HG  GLU A  19      -0.792 -15.753 -24.566  1.00  1.67           H  
ATOM    288 2HG  GLU A  19      -0.219 -14.581 -23.378  1.00  1.67           H  
ATOM    289  N   ALA A  20      -3.034 -11.194 -25.356  1.00  1.55           N  
ATOM    290  CA  ALA A  20      -4.145 -10.303 -25.620  1.00  1.55           C  
ATOM    291  C   ALA A  20      -4.489 -10.262 -27.099  1.00  1.55           C  
ATOM    292  O   ALA A  20      -3.612 -10.303 -27.962  1.00  1.55           O  
ATOM    293  CB  ALA A  20      -3.823  -8.912 -25.136  1.00  1.55           C  
ATOM    294  H   ALA A  20      -2.194 -10.824 -24.938  1.00  1.55           H  
ATOM    295  HA  ALA A  20      -5.015 -10.676 -25.079  1.00  1.55           H  
ATOM    296 1HB  ALA A  20      -4.678  -8.297 -25.327  1.00  1.55           H  
ATOM    297 2HB  ALA A  20      -3.612  -8.936 -24.069  1.00  1.55           H  
ATOM    298 3HB  ALA A  20      -2.957  -8.523 -25.668  1.00  1.55           H  
ATOM    299  N   ARG A  21      -5.779 -10.157 -27.378  1.00  1.40           N  
ATOM    300  CA  ARG A  21      -6.303 -10.056 -28.733  1.00  1.40           C  
ATOM    301  C   ARG A  21      -7.729  -9.490 -28.732  1.00  1.40           C  
ATOM    302  O   ARG A  21      -8.373  -9.428 -27.683  1.00  1.40           O  
ATOM    303  CB  ARG A  21      -6.201 -11.409 -29.430  1.00  1.40           C  
ATOM    304  CG  ARG A  21      -6.902 -12.529 -28.731  1.00  1.40           C  
ATOM    305  CD  ARG A  21      -6.834 -13.806 -29.498  1.00  1.40           C  
ATOM    306  NE  ARG A  21      -7.543 -14.878 -28.814  1.00  1.40           N  
ATOM    307  CZ  ARG A  21      -7.837 -16.084 -29.345  1.00  1.40           C  
ATOM    308  NH1 ARG A  21      -7.505 -16.380 -30.591  1.00  1.40           N  
ATOM    309  NH2 ARG A  21      -8.474 -16.978 -28.609  1.00  1.40           N  
ATOM    310  H   ARG A  21      -6.436 -10.147 -26.612  1.00  1.40           H  
ATOM    311  HA  ARG A  21      -5.669  -9.364 -29.287  1.00  1.40           H  
ATOM    312 1HB  ARG A  21      -6.625 -11.339 -30.431  1.00  1.40           H  
ATOM    313 2HB  ARG A  21      -5.155 -11.694 -29.538  1.00  1.40           H  
ATOM    314 1HG  ARG A  21      -6.395 -12.706 -27.780  1.00  1.40           H  
ATOM    315 2HG  ARG A  21      -7.898 -12.255 -28.531  1.00  1.40           H  
ATOM    316 1HD  ARG A  21      -7.271 -13.671 -30.484  1.00  1.40           H  
ATOM    317 2HD  ARG A  21      -5.796 -14.103 -29.606  1.00  1.40           H  
ATOM    318  HE  ARG A  21      -7.827 -14.708 -27.859  1.00  1.40           H  
ATOM    319 1HH1 ARG A  21      -7.037 -15.689 -31.195  1.00  1.40           H  
ATOM    320 2HH1 ARG A  21      -7.738 -17.285 -30.970  1.00  1.40           H  
ATOM    321 1HH2 ARG A  21      -8.739 -16.755 -27.659  1.00  1.40           H  
ATOM    322 2HH2 ARG A  21      -8.705 -17.879 -29.000  1.00  1.40           H  
ATOM    323  N   THR A  22      -8.213  -9.087 -29.907  1.00  1.24           N  
ATOM    324  CA  THR A  22      -9.557  -8.516 -30.065  1.00  1.24           C  
ATOM    325  C   THR A  22     -10.595  -9.462 -30.659  1.00  1.24           C  
ATOM    326  O   THR A  22     -10.341 -10.158 -31.641  1.00  1.24           O  
ATOM    327  CB  THR A  22      -9.487  -7.235 -30.910  1.00  1.24           C  
ATOM    328  OG1 THR A  22      -8.703  -6.246 -30.201  1.00  1.24           O  
ATOM    329  CG2 THR A  22     -10.888  -6.703 -31.222  1.00  1.24           C  
ATOM    330  H   THR A  22      -7.628  -9.163 -30.725  1.00  1.24           H  
ATOM    331  HA  THR A  22      -9.913  -8.227 -29.075  1.00  1.24           H  
ATOM    332  HB  THR A  22      -8.987  -7.459 -31.849  1.00  1.24           H  
ATOM    333  HG1 THR A  22      -9.178  -5.975 -29.363  1.00  1.24           H  
ATOM    334 1HG2 THR A  22     -10.813  -5.805 -31.830  1.00  1.24           H  
ATOM    335 2HG2 THR A  22     -11.442  -7.450 -31.773  1.00  1.24           H  
ATOM    336 3HG2 THR A  22     -11.412  -6.474 -30.301  1.00  1.24           H  
ATOM    337  N   ALA A  23     -11.759  -9.506 -30.015  1.00  1.10           N  
ATOM    338  CA  ALA A  23     -12.886 -10.336 -30.430  1.00  1.10           C  
ATOM    339  C   ALA A  23     -13.442  -9.921 -31.781  1.00  1.10           C  
ATOM    340  O   ALA A  23     -13.561  -8.732 -32.068  1.00  1.10           O  
ATOM    341  CB  ALA A  23     -13.977 -10.249 -29.389  1.00  1.10           C  
ATOM    342  H   ALA A  23     -11.868  -8.913 -29.207  1.00  1.10           H  
ATOM    343  HA  ALA A  23     -12.547 -11.363 -30.511  1.00  1.10           H  
ATOM    344 1HB  ALA A  23     -14.817 -10.878 -29.671  1.00  1.10           H  
ATOM    345 2HB  ALA A  23     -13.591 -10.580 -28.427  1.00  1.10           H  
ATOM    346 3HB  ALA A  23     -14.315  -9.224 -29.309  1.00  1.10           H  
ATOM    347  N   ASN A  24     -13.858 -10.907 -32.583  1.00  0.99           N  
ATOM    348  CA  ASN A  24     -14.501 -10.625 -33.868  1.00  0.99           C  
ATOM    349  C   ASN A  24     -16.027 -10.662 -33.819  1.00  0.99           C  
ATOM    350  O   ASN A  24     -16.686 -10.556 -34.851  1.00  0.99           O  
ATOM    351  CB  ASN A  24     -13.981 -11.554 -34.943  1.00  0.99           C  
ATOM    352  CG  ASN A  24     -12.592 -11.202 -35.374  1.00  0.99           C  
ATOM    353  OD1 ASN A  24     -12.281 -10.009 -35.517  1.00  0.99           O  
ATOM    354  ND2 ASN A  24     -11.759 -12.171 -35.589  1.00  0.99           N  
ATOM    355  H   ASN A  24     -13.710 -11.867 -32.305  1.00  0.99           H  
ATOM    356  HA  ASN A  24     -14.228  -9.609 -34.157  1.00  0.99           H  
ATOM    357 1HB  ASN A  24     -13.986 -12.585 -34.578  1.00  0.99           H  
ATOM    358 2HB  ASN A  24     -14.640 -11.514 -35.809  1.00  0.99           H  
ATOM    359 1HD2 ASN A  24     -10.825 -11.963 -35.876  1.00  0.99           H  
ATOM    360 2HD2 ASN A  24     -12.018 -13.148 -35.447  1.00  0.99           H  
ATOM    361  N   THR A  25     -16.573 -10.834 -32.626  1.00  0.92           N  
ATOM    362  CA  THR A  25     -18.012 -10.835 -32.381  1.00  0.92           C  
ATOM    363  C   THR A  25     -18.215 -10.866 -30.882  1.00  0.92           C  
ATOM    364  O   THR A  25     -17.426 -11.505 -30.174  1.00  0.92           O  
ATOM    365  CB  THR A  25     -18.737 -12.034 -33.033  1.00  0.92           C  
ATOM    366  OG1 THR A  25     -20.150 -11.917 -32.812  1.00  0.92           O  
ATOM    367  CG2 THR A  25     -18.254 -13.313 -32.438  1.00  0.92           C  
ATOM    368  H   THR A  25     -15.957 -10.920 -31.834  1.00  0.92           H  
ATOM    369  HA  THR A  25     -18.446  -9.909 -32.766  1.00  0.92           H  
ATOM    370  HB  THR A  25     -18.549 -12.048 -34.104  1.00  0.92           H  
ATOM    371  HG1 THR A  25     -20.318 -11.751 -31.874  1.00  0.92           H  
ATOM    372 1HG2 THR A  25     -18.775 -14.142 -32.902  1.00  0.92           H  
ATOM    373 2HG2 THR A  25     -17.211 -13.406 -32.619  1.00  0.92           H  
ATOM    374 3HG2 THR A  25     -18.444 -13.317 -31.376  1.00  0.92           H  
ATOM    375  N   PHE A  26     -19.295 -10.263 -30.399  1.00  0.89           N  
ATOM    376  CA  PHE A  26     -19.565 -10.288 -28.968  1.00  0.89           C  
ATOM    377  C   PHE A  26     -20.857 -11.015 -28.607  1.00  0.89           C  
ATOM    378  O   PHE A  26     -21.792 -11.102 -29.403  1.00  0.89           O  
ATOM    379  CB  PHE A  26     -19.612  -8.869 -28.443  1.00  0.89           C  
ATOM    380  CG  PHE A  26     -18.316  -8.134 -28.612  1.00  0.89           C  
ATOM    381  CD1 PHE A  26     -18.048  -7.446 -29.785  1.00  0.89           C  
ATOM    382  CD2 PHE A  26     -17.364  -8.139 -27.623  1.00  0.89           C  
ATOM    383  CE1 PHE A  26     -16.858  -6.778 -29.947  1.00  0.89           C  
ATOM    384  CE2 PHE A  26     -16.174  -7.460 -27.772  1.00  0.89           C  
ATOM    385  CZ  PHE A  26     -15.917  -6.775 -28.936  1.00  0.89           C  
ATOM    386  H   PHE A  26     -19.909  -9.717 -31.009  1.00  0.89           H  
ATOM    387  HA  PHE A  26     -18.746 -10.795 -28.466  1.00  0.89           H  
ATOM    388 1HB  PHE A  26     -20.380  -8.326 -28.970  1.00  0.89           H  
ATOM    389 2HB  PHE A  26     -19.876  -8.876 -27.382  1.00  0.89           H  
ATOM    390  HD1 PHE A  26     -18.795  -7.436 -30.587  1.00  0.89           H  
ATOM    391  HD2 PHE A  26     -17.565  -8.687 -26.717  1.00  0.89           H  
ATOM    392  HE1 PHE A  26     -16.664  -6.246 -30.876  1.00  0.89           H  
ATOM    393  HE2 PHE A  26     -15.440  -7.468 -26.972  1.00  0.89           H  
ATOM    394  HZ  PHE A  26     -14.973  -6.237 -29.060  1.00  0.89           H  
ATOM    395  N   ALA A  27     -20.869 -11.577 -27.408  1.00  0.89           N  
ATOM    396  CA  ALA A  27     -22.029 -12.225 -26.826  1.00  0.89           C  
ATOM    397  C   ALA A  27     -23.046 -11.168 -26.400  1.00  0.89           C  
ATOM    398  O   ALA A  27     -22.652 -10.089 -25.954  1.00  0.89           O  
ATOM    399  CB  ALA A  27     -21.618 -13.050 -25.617  1.00  0.89           C  
ATOM    400  H   ALA A  27     -20.032 -11.487 -26.841  1.00  0.89           H  
ATOM    401  HA  ALA A  27     -22.462 -12.871 -27.584  1.00  0.89           H  
ATOM    402 1HB  ALA A  27     -22.477 -13.542 -25.176  1.00  0.89           H  
ATOM    403 2HB  ALA A  27     -20.891 -13.799 -25.911  1.00  0.89           H  
ATOM    404 3HB  ALA A  27     -21.168 -12.392 -24.877  1.00  0.89           H  
ATOM    405  N   PRO A  28     -24.355 -11.462 -26.406  1.00  0.90           N  
ATOM    406  CA  PRO A  28     -25.414 -10.575 -25.953  1.00  0.90           C  
ATOM    407  C   PRO A  28     -25.511 -10.525 -24.427  1.00  0.90           C  
ATOM    408  O   PRO A  28     -26.521 -10.915 -23.839  1.00  0.90           O  
ATOM    409  CB  PRO A  28     -26.653 -11.210 -26.585  1.00  0.90           C  
ATOM    410  CG  PRO A  28     -26.331 -12.691 -26.621  1.00  0.90           C  
ATOM    411  CD  PRO A  28     -24.841 -12.753 -26.941  1.00  0.90           C  
ATOM    412  HA  PRO A  28     -25.233  -9.568 -26.361  1.00  0.90           H  
ATOM    413 1HB  PRO A  28     -27.542 -10.980 -25.979  1.00  0.90           H  
ATOM    414 2HB  PRO A  28     -26.826 -10.783 -27.584  1.00  0.90           H  
ATOM    415 1HG  PRO A  28     -26.572 -13.150 -25.649  1.00  0.90           H  
ATOM    416 2HG  PRO A  28     -26.953 -13.199 -27.375  1.00  0.90           H  
ATOM    417 1HD  PRO A  28     -24.396 -13.604 -26.421  1.00  0.90           H  
ATOM    418 2HD  PRO A  28     -24.696 -12.799 -28.033  1.00  0.90           H  
ATOM    419  N   THR A  29     -24.441 -10.051 -23.802  1.00  0.93           N  
ATOM    420  CA  THR A  29     -24.345  -9.929 -22.352  1.00  0.93           C  
ATOM    421  C   THR A  29     -24.034  -8.484 -21.986  1.00  0.93           C  
ATOM    422  O   THR A  29     -23.127  -7.876 -22.546  1.00  0.93           O  
ATOM    423  CB  THR A  29     -23.280 -10.882 -21.789  1.00  0.93           C  
ATOM    424  OG1 THR A  29     -23.635 -12.237 -22.109  1.00  0.93           O  
ATOM    425  CG2 THR A  29     -23.157 -10.729 -20.279  1.00  0.93           C  
ATOM    426  H   THR A  29     -23.658  -9.759 -24.383  1.00  0.93           H  
ATOM    427  HA  THR A  29     -25.306 -10.189 -21.910  1.00  0.93           H  
ATOM    428  HB  THR A  29     -22.325 -10.656 -22.252  1.00  0.93           H  
ATOM    429  HG1 THR A  29     -24.562 -12.383 -21.892  1.00  0.93           H  
ATOM    430 1HG2 THR A  29     -22.393 -11.410 -19.906  1.00  0.93           H  
ATOM    431 2HG2 THR A  29     -22.878  -9.707 -20.032  1.00  0.93           H  
ATOM    432 3HG2 THR A  29     -24.111 -10.963 -19.812  1.00  0.93           H  
ATOM    433  N   HIS A  30     -24.789  -7.935 -21.046  1.00  0.96           N  
ATOM    434  CA  HIS A  30     -24.642  -6.535 -20.665  1.00  0.96           C  
ATOM    435  C   HIS A  30     -23.428  -6.231 -19.793  1.00  0.96           C  
ATOM    436  O   HIS A  30     -22.959  -7.070 -19.023  1.00  0.96           O  
ATOM    437  CB  HIS A  30     -25.906  -6.056 -19.947  1.00  0.96           C  
ATOM    438  CG  HIS A  30     -27.120  -6.019 -20.833  1.00  0.96           C  
ATOM    439  ND1 HIS A  30     -27.254  -5.130 -21.881  1.00  0.96           N  
ATOM    440  CD2 HIS A  30     -28.251  -6.765 -20.826  1.00  0.96           C  
ATOM    441  CE1 HIS A  30     -28.417  -5.331 -22.479  1.00  0.96           C  
ATOM    442  NE2 HIS A  30     -29.040  -6.316 -21.858  1.00  0.96           N  
ATOM    443  H   HIS A  30     -25.503  -8.495 -20.603  1.00  0.96           H  
ATOM    444  HA  HIS A  30     -24.536  -5.938 -21.570  1.00  0.96           H  
ATOM    445 1HB  HIS A  30     -26.115  -6.713 -19.103  1.00  0.96           H  
ATOM    446 2HB  HIS A  30     -25.738  -5.054 -19.547  1.00  0.96           H  
ATOM    447  HD2 HIS A  30     -28.492  -7.571 -20.132  1.00  0.96           H  
ATOM    448  HE1 HIS A  30     -28.797  -4.778 -23.338  1.00  0.96           H  
ATOM    449  HE2 HIS A  30     -29.949  -6.684 -22.099  1.00  0.96           H  
ATOM    450  N   ILE A  31     -22.958  -4.994 -19.913  1.00  0.99           N  
ATOM    451  CA  ILE A  31     -21.868  -4.436 -19.121  1.00  0.99           C  
ATOM    452  C   ILE A  31     -22.449  -3.434 -18.135  1.00  0.99           C  
ATOM    453  O   ILE A  31     -23.232  -2.573 -18.532  1.00  0.99           O  
ATOM    454  CB  ILE A  31     -20.866  -3.699 -20.018  1.00  0.99           C  
ATOM    455  CG1 ILE A  31     -20.244  -4.612 -21.011  1.00  0.99           C  
ATOM    456  CG2 ILE A  31     -19.789  -3.068 -19.185  1.00  0.99           C  
ATOM    457  CD1 ILE A  31     -19.513  -3.825 -22.032  1.00  0.99           C  
ATOM    458  H   ILE A  31     -23.403  -4.391 -20.589  1.00  0.99           H  
ATOM    459  HA  ILE A  31     -21.365  -5.232 -18.572  1.00  0.99           H  
ATOM    460  HB  ILE A  31     -21.387  -2.917 -20.571  1.00  0.99           H  
ATOM    461 1HG1 ILE A  31     -19.548  -5.276 -20.504  1.00  0.99           H  
ATOM    462 2HG1 ILE A  31     -21.005  -5.219 -21.500  1.00  0.99           H  
ATOM    463 1HG2 ILE A  31     -19.090  -2.531 -19.824  1.00  0.99           H  
ATOM    464 2HG2 ILE A  31     -20.243  -2.379 -18.488  1.00  0.99           H  
ATOM    465 3HG2 ILE A  31     -19.264  -3.845 -18.636  1.00  0.99           H  
ATOM    466 1HD1 ILE A  31     -19.052  -4.460 -22.743  1.00  0.99           H  
ATOM    467 2HD1 ILE A  31     -20.225  -3.193 -22.529  1.00  0.99           H  
ATOM    468 3HD1 ILE A  31     -18.752  -3.213 -21.556  1.00  0.99           H  
ATOM    469  N   GLY A  32     -22.123  -3.563 -16.854  1.00  1.02           N  
ATOM    470  CA  GLY A  32     -22.672  -2.632 -15.875  1.00  1.02           C  
ATOM    471  C   GLY A  32     -21.940  -1.295 -15.901  1.00  1.02           C  
ATOM    472  O   GLY A  32     -20.755  -1.233 -16.239  1.00  1.02           O  
ATOM    473  H   GLY A  32     -21.480  -4.293 -16.565  1.00  1.02           H  
ATOM    474 1HA  GLY A  32     -23.732  -2.475 -16.077  1.00  1.02           H  
ATOM    475 2HA  GLY A  32     -22.596  -3.072 -14.880  1.00  1.02           H  
ATOM    476  N   ASP A  33     -22.602  -0.241 -15.419  1.00  1.04           N  
ATOM    477  CA  ASP A  33     -21.971   1.078 -15.367  1.00  1.04           C  
ATOM    478  C   ASP A  33     -20.700   1.072 -14.532  1.00  1.04           C  
ATOM    479  O   ASP A  33     -19.751   1.785 -14.841  1.00  1.04           O  
ATOM    480  CB  ASP A  33     -22.939   2.137 -14.844  1.00  1.04           C  
ATOM    481  CG  ASP A  33     -24.020   2.539 -15.868  1.00  1.04           C  
ATOM    482  OD1 ASP A  33     -23.889   2.214 -17.036  1.00  1.04           O  
ATOM    483  OD2 ASP A  33     -24.961   3.182 -15.478  1.00  1.04           O  
ATOM    484  H   ASP A  33     -23.565  -0.347 -15.131  1.00  1.04           H  
ATOM    485  HA  ASP A  33     -21.700   1.362 -16.380  1.00  1.04           H  
ATOM    486 1HB  ASP A  33     -23.430   1.765 -13.943  1.00  1.04           H  
ATOM    487 2HB  ASP A  33     -22.377   3.030 -14.560  1.00  1.04           H  
ATOM    488  N   GLU A  34     -20.663   0.250 -13.489  1.00  1.07           N  
ATOM    489  CA  GLU A  34     -19.487   0.170 -12.629  1.00  1.07           C  
ATOM    490  C   GLU A  34     -18.262  -0.309 -13.408  1.00  1.07           C  
ATOM    491  O   GLU A  34     -17.127   0.076 -13.112  1.00  1.07           O  
ATOM    492  CB  GLU A  34     -19.748  -0.781 -11.460  1.00  1.07           C  
ATOM    493  CG  GLU A  34     -20.763  -0.267 -10.441  1.00  1.07           C  
ATOM    494  CD  GLU A  34     -21.034  -1.248  -9.319  1.00  1.07           C  
ATOM    495  OE1 GLU A  34     -20.566  -2.361  -9.396  1.00  1.07           O  
ATOM    496  OE2 GLU A  34     -21.710  -0.879  -8.386  1.00  1.07           O  
ATOM    497  H   GLU A  34     -21.469  -0.321 -13.287  1.00  1.07           H  
ATOM    498  HA  GLU A  34     -19.276   1.167 -12.237  1.00  1.07           H  
ATOM    499 1HB  GLU A  34     -20.108  -1.736 -11.846  1.00  1.07           H  
ATOM    500 2HB  GLU A  34     -18.812  -0.975 -10.935  1.00  1.07           H  
ATOM    501 1HG  GLU A  34     -20.389   0.663 -10.014  1.00  1.07           H  
ATOM    502 2HG  GLU A  34     -21.696  -0.047 -10.959  1.00  1.07           H  
ATOM    503  N   HIS A  35     -18.485  -1.176 -14.395  1.00  1.11           N  
ATOM    504  CA  HIS A  35     -17.392  -1.734 -15.163  1.00  1.11           C  
ATOM    505  C   HIS A  35     -16.893  -0.635 -16.067  1.00  1.11           C  
ATOM    506  O   HIS A  35     -15.692  -0.446 -16.250  1.00  1.11           O  
ATOM    507  CB  HIS A  35     -17.880  -2.906 -16.008  1.00  1.11           C  
ATOM    508  CG  HIS A  35     -18.410  -4.039 -15.201  1.00  1.11           C  
ATOM    509  ND1 HIS A  35     -19.185  -5.050 -15.747  1.00  1.11           N  
ATOM    510  CD2 HIS A  35     -18.308  -4.313 -13.880  1.00  1.11           C  
ATOM    511  CE1 HIS A  35     -19.527  -5.899 -14.792  1.00  1.11           C  
ATOM    512  NE2 HIS A  35     -19.006  -5.475 -13.650  1.00  1.11           N  
ATOM    513  H   HIS A  35     -19.434  -1.421 -14.656  1.00  1.11           H  
ATOM    514  HA  HIS A  35     -16.582  -2.058 -14.511  1.00  1.11           H  
ATOM    515 1HB  HIS A  35     -18.664  -2.560 -16.656  1.00  1.11           H  
ATOM    516 2HB  HIS A  35     -17.068  -3.272 -16.638  1.00  1.11           H  
ATOM    517  HD2 HIS A  35     -17.775  -3.719 -13.135  1.00  1.11           H  
ATOM    518  HE1 HIS A  35     -20.134  -6.797 -14.924  1.00  1.11           H  
ATOM    519  HE2 HIS A  35     -19.104  -5.925 -12.749  1.00  1.11           H  
ATOM    520  N   ILE A  36     -17.841   0.126 -16.593  1.00  1.15           N  
ATOM    521  CA  ILE A  36     -17.537   1.207 -17.505  1.00  1.15           C  
ATOM    522  C   ILE A  36     -16.748   2.302 -16.804  1.00  1.15           C  
ATOM    523  O   ILE A  36     -15.766   2.818 -17.352  1.00  1.15           O  
ATOM    524  CB  ILE A  36     -18.818   1.745 -18.112  1.00  1.15           C  
ATOM    525  CG1 ILE A  36     -19.389   0.660 -18.966  1.00  1.15           C  
ATOM    526  CG2 ILE A  36     -18.551   2.954 -18.893  1.00  1.15           C  
ATOM    527  CD1 ILE A  36     -20.796   0.894 -19.471  1.00  1.15           C  
ATOM    528  H   ILE A  36     -18.817  -0.094 -16.379  1.00  1.15           H  
ATOM    529  HA  ILE A  36     -16.926   0.817 -18.309  1.00  1.15           H  
ATOM    530  HB  ILE A  36     -19.530   1.969 -17.331  1.00  1.15           H  
ATOM    531 1HG1 ILE A  36     -18.717   0.513 -19.777  1.00  1.15           H  
ATOM    532 2HG1 ILE A  36     -19.402  -0.245 -18.371  1.00  1.15           H  
ATOM    533 1HG2 ILE A  36     -19.487   3.303 -19.320  1.00  1.15           H  
ATOM    534 2HG2 ILE A  36     -18.134   3.726 -18.246  1.00  1.15           H  
ATOM    535 3HG2 ILE A  36     -17.840   2.719 -19.686  1.00  1.15           H  
ATOM    536 1HD1 ILE A  36     -21.116   0.035 -20.065  1.00  1.15           H  
ATOM    537 2HD1 ILE A  36     -21.478   1.016 -18.631  1.00  1.15           H  
ATOM    538 3HD1 ILE A  36     -20.812   1.787 -20.086  1.00  1.15           H  
ATOM    539  N   GLU A  37     -17.173   2.670 -15.594  1.00  1.20           N  
ATOM    540  CA  GLU A  37     -16.430   3.674 -14.853  1.00  1.20           C  
ATOM    541  C   GLU A  37     -15.022   3.161 -14.561  1.00  1.20           C  
ATOM    542  O   GLU A  37     -14.058   3.927 -14.659  1.00  1.20           O  
ATOM    543  CB  GLU A  37     -17.144   4.068 -13.553  1.00  1.20           C  
ATOM    544  CG  GLU A  37     -18.429   4.899 -13.750  1.00  1.20           C  
ATOM    545  CD  GLU A  37     -19.115   5.290 -12.441  1.00  1.20           C  
ATOM    546  OE1 GLU A  37     -18.694   4.837 -11.401  1.00  1.20           O  
ATOM    547  OE2 GLU A  37     -20.053   6.055 -12.493  1.00  1.20           O  
ATOM    548  H   GLU A  37     -18.010   2.245 -15.200  1.00  1.20           H  
ATOM    549  HA  GLU A  37     -16.345   4.565 -15.473  1.00  1.20           H  
ATOM    550 1HB  GLU A  37     -17.419   3.160 -13.010  1.00  1.20           H  
ATOM    551 2HB  GLU A  37     -16.464   4.636 -12.921  1.00  1.20           H  
ATOM    552 1HG  GLU A  37     -18.179   5.804 -14.301  1.00  1.20           H  
ATOM    553 2HG  GLU A  37     -19.124   4.320 -14.358  1.00  1.20           H  
ATOM    554  N   ALA A  38     -14.882   1.862 -14.243  1.00  1.25           N  
ATOM    555  CA  ALA A  38     -13.558   1.297 -14.011  1.00  1.25           C  
ATOM    556  C   ALA A  38     -12.696   1.415 -15.269  1.00  1.25           C  
ATOM    557  O   ALA A  38     -11.525   1.783 -15.181  1.00  1.25           O  
ATOM    558  CB  ALA A  38     -13.664  -0.154 -13.581  1.00  1.25           C  
ATOM    559  H   ALA A  38     -15.702   1.261 -14.131  1.00  1.25           H  
ATOM    560  HA  ALA A  38     -13.081   1.870 -13.216  1.00  1.25           H  
ATOM    561 1HB  ALA A  38     -12.670  -0.551 -13.389  1.00  1.25           H  
ATOM    562 2HB  ALA A  38     -14.268  -0.219 -12.675  1.00  1.25           H  
ATOM    563 3HB  ALA A  38     -14.135  -0.732 -14.364  1.00  1.25           H  
ATOM    564  N   ILE A  39     -13.291   1.179 -16.447  1.00  1.29           N  
ATOM    565  CA  ILE A  39     -12.534   1.282 -17.694  1.00  1.29           C  
ATOM    566  C   ILE A  39     -12.023   2.694 -17.862  1.00  1.29           C  
ATOM    567  O   ILE A  39     -10.855   2.913 -18.189  1.00  1.29           O  
ATOM    568  CB  ILE A  39     -13.382   0.919 -18.932  1.00  1.29           C  
ATOM    569  CG1 ILE A  39     -13.728  -0.584 -18.936  1.00  1.29           C  
ATOM    570  CG2 ILE A  39     -12.622   1.339 -20.210  1.00  1.29           C  
ATOM    571  CD1 ILE A  39     -14.830  -0.980 -19.950  1.00  1.29           C  
ATOM    572  H   ILE A  39     -14.264   0.872 -16.466  1.00  1.29           H  
ATOM    573  HA  ILE A  39     -11.682   0.604 -17.643  1.00  1.29           H  
ATOM    574  HB  ILE A  39     -14.324   1.457 -18.892  1.00  1.29           H  
ATOM    575 1HG1 ILE A  39     -12.828  -1.129 -19.162  1.00  1.29           H  
ATOM    576 2HG1 ILE A  39     -14.047  -0.875 -17.948  1.00  1.29           H  
ATOM    577 1HG2 ILE A  39     -13.218   1.105 -21.090  1.00  1.29           H  
ATOM    578 2HG2 ILE A  39     -12.426   2.410 -20.186  1.00  1.29           H  
ATOM    579 3HG2 ILE A  39     -11.678   0.808 -20.256  1.00  1.29           H  
ATOM    580 1HD1 ILE A  39     -14.996  -2.040 -19.891  1.00  1.29           H  
ATOM    581 2HD1 ILE A  39     -15.748  -0.462 -19.716  1.00  1.29           H  
ATOM    582 3HD1 ILE A  39     -14.531  -0.718 -20.952  1.00  1.29           H  
ATOM    583  N   TYR A  40     -12.893   3.670 -17.622  1.00  1.33           N  
ATOM    584  CA  TYR A  40     -12.474   5.055 -17.710  1.00  1.33           C  
ATOM    585  C   TYR A  40     -11.320   5.335 -16.735  1.00  1.33           C  
ATOM    586  O   TYR A  40     -10.298   5.939 -17.091  1.00  1.33           O  
ATOM    587  CB  TYR A  40     -13.614   6.023 -17.462  1.00  1.33           C  
ATOM    588  CG  TYR A  40     -13.110   7.446 -17.577  1.00  1.33           C  
ATOM    589  CD1 TYR A  40     -12.918   8.004 -18.842  1.00  1.33           C  
ATOM    590  CD2 TYR A  40     -12.810   8.183 -16.441  1.00  1.33           C  
ATOM    591  CE1 TYR A  40     -12.433   9.290 -18.965  1.00  1.33           C  
ATOM    592  CE2 TYR A  40     -12.327   9.472 -16.563  1.00  1.33           C  
ATOM    593  CZ  TYR A  40     -12.137  10.025 -17.818  1.00  1.33           C  
ATOM    594  OH  TYR A  40     -11.650  11.308 -17.936  1.00  1.33           O  
ATOM    595  H   TYR A  40     -13.856   3.433 -17.371  1.00  1.33           H  
ATOM    596  HA  TYR A  40     -12.124   5.230 -18.720  1.00  1.33           H  
ATOM    597 1HB  TYR A  40     -14.412   5.863 -18.187  1.00  1.33           H  
ATOM    598 2HB  TYR A  40     -14.025   5.873 -16.463  1.00  1.33           H  
ATOM    599  HD1 TYR A  40     -13.148   7.422 -19.735  1.00  1.33           H  
ATOM    600  HD2 TYR A  40     -12.953   7.743 -15.452  1.00  1.33           H  
ATOM    601  HE1 TYR A  40     -12.282   9.724 -19.954  1.00  1.33           H  
ATOM    602  HE2 TYR A  40     -12.090  10.052 -15.671  1.00  1.33           H  
ATOM    603  HH  TYR A  40     -11.514  11.679 -17.061  1.00  1.33           H  
ATOM    604  N   ASP A  41     -11.473   4.893 -15.490  1.00  1.36           N  
ATOM    605  CA  ASP A  41     -10.471   5.157 -14.472  1.00  1.36           C  
ATOM    606  C   ASP A  41      -9.117   4.544 -14.863  1.00  1.36           C  
ATOM    607  O   ASP A  41      -8.063   5.088 -14.530  1.00  1.36           O  
ATOM    608  CB  ASP A  41     -10.937   4.617 -13.119  1.00  1.36           C  
ATOM    609  CG  ASP A  41     -10.221   5.251 -11.927  1.00  1.36           C  
ATOM    610  OD1 ASP A  41     -10.407   6.455 -11.718  1.00  1.36           O  
ATOM    611  OD2 ASP A  41      -9.505   4.575 -11.236  1.00  1.36           O  
ATOM    612  H   ASP A  41     -12.324   4.389 -15.235  1.00  1.36           H  
ATOM    613  HA  ASP A  41     -10.349   6.232 -14.392  1.00  1.36           H  
ATOM    614 1HB  ASP A  41     -12.013   4.778 -13.021  1.00  1.36           H  
ATOM    615 2HB  ASP A  41     -10.774   3.536 -13.097  1.00  1.36           H  
ATOM    616  N   LEU A  42      -9.145   3.439 -15.612  1.00  1.35           N  
ATOM    617  CA  LEU A  42      -7.936   2.763 -16.059  1.00  1.35           C  
ATOM    618  C   LEU A  42      -7.309   3.346 -17.343  1.00  1.35           C  
ATOM    619  O   LEU A  42      -6.285   2.833 -17.798  1.00  1.35           O  
ATOM    620  CB  LEU A  42      -8.221   1.273 -16.247  1.00  1.35           C  
ATOM    621  CG  LEU A  42      -8.552   0.498 -14.949  1.00  1.35           C  
ATOM    622  CD1 LEU A  42      -8.984  -0.927 -15.292  1.00  1.35           C  
ATOM    623  CD2 LEU A  42      -7.327   0.499 -14.059  1.00  1.35           C  
ATOM    624  H   LEU A  42     -10.050   3.021 -15.833  1.00  1.35           H  
ATOM    625  HA  LEU A  42      -7.205   2.856 -15.262  1.00  1.35           H  
ATOM    626 1HB  LEU A  42      -9.075   1.167 -16.923  1.00  1.35           H  
ATOM    627 2HB  LEU A  42      -7.354   0.809 -16.704  1.00  1.35           H  
ATOM    628  HG  LEU A  42      -9.367   0.983 -14.426  1.00  1.35           H  
ATOM    629 1HD1 LEU A  42      -9.219  -1.473 -14.379  1.00  1.35           H  
ATOM    630 2HD1 LEU A  42      -9.871  -0.883 -15.922  1.00  1.35           H  
ATOM    631 3HD1 LEU A  42      -8.186  -1.444 -15.823  1.00  1.35           H  
ATOM    632 1HD2 LEU A  42      -7.548  -0.039 -13.136  1.00  1.35           H  
ATOM    633 2HD2 LEU A  42      -6.501   0.009 -14.577  1.00  1.35           H  
ATOM    634 3HD2 LEU A  42      -7.052   1.529 -13.823  1.00  1.35           H  
ATOM    635  N   VAL A  43      -7.910   4.395 -17.923  1.00  1.31           N  
ATOM    636  CA  VAL A  43      -7.370   5.018 -19.137  1.00  1.31           C  
ATOM    637  C   VAL A  43      -7.020   6.477 -18.931  1.00  1.31           C  
ATOM    638  O   VAL A  43      -6.088   6.978 -19.553  1.00  1.31           O  
ATOM    639  CB  VAL A  43      -8.319   4.924 -20.355  1.00  1.31           C  
ATOM    640  CG1 VAL A  43      -9.540   5.808 -20.215  1.00  1.31           C  
ATOM    641  CG2 VAL A  43      -7.542   5.365 -21.606  1.00  1.31           C  
ATOM    642  H   VAL A  43      -8.762   4.774 -17.515  1.00  1.31           H  
ATOM    643  HA  VAL A  43      -6.455   4.490 -19.406  1.00  1.31           H  
ATOM    644  HB  VAL A  43      -8.663   3.899 -20.450  1.00  1.31           H  
ATOM    645 1HG1 VAL A  43     -10.176   5.709 -21.077  1.00  1.31           H  
ATOM    646 2HG1 VAL A  43     -10.060   5.497 -19.364  1.00  1.31           H  
ATOM    647 3HG1 VAL A  43      -9.257   6.848 -20.118  1.00  1.31           H  
ATOM    648 1HG2 VAL A  43      -8.176   5.295 -22.480  1.00  1.31           H  
ATOM    649 2HG2 VAL A  43      -7.214   6.399 -21.486  1.00  1.31           H  
ATOM    650 3HG2 VAL A  43      -6.672   4.731 -21.743  1.00  1.31           H  
ATOM    651  N   LYS A  44      -7.735   7.170 -18.046  1.00  1.26           N  
ATOM    652  CA  LYS A  44      -7.560   8.613 -17.860  1.00  1.26           C  
ATOM    653  C   LYS A  44      -6.114   9.028 -17.528  1.00  1.26           C  
ATOM    654  O   LYS A  44      -5.744  10.187 -17.710  1.00  1.26           O  
ATOM    655  CB  LYS A  44      -8.477   9.090 -16.730  1.00  1.26           C  
ATOM    656  CG  LYS A  44      -8.047   8.577 -15.361  1.00  1.26           C  
ATOM    657  CD  LYS A  44      -8.986   8.966 -14.234  1.00  1.26           C  
ATOM    658  CE  LYS A  44      -8.428   8.430 -12.910  1.00  1.26           C  
ATOM    659  NZ  LYS A  44      -9.337   8.652 -11.759  1.00  1.26           N  
ATOM    660  H   LYS A  44      -8.491   6.700 -17.550  1.00  1.26           H  
ATOM    661  HA  LYS A  44      -7.848   9.109 -18.788  1.00  1.26           H  
ATOM    662 1HB  LYS A  44      -8.515  10.177 -16.709  1.00  1.26           H  
ATOM    663 2HB  LYS A  44      -9.485   8.720 -16.913  1.00  1.26           H  
ATOM    664 1HG  LYS A  44      -7.977   7.492 -15.397  1.00  1.26           H  
ATOM    665 2HG  LYS A  44      -7.067   8.976 -15.120  1.00  1.26           H  
ATOM    666 1HD  LYS A  44      -9.073  10.048 -14.181  1.00  1.26           H  
ATOM    667 2HD  LYS A  44      -9.974   8.543 -14.406  1.00  1.26           H  
ATOM    668 1HE  LYS A  44      -8.250   7.358 -13.014  1.00  1.26           H  
ATOM    669 2HE  LYS A  44      -7.480   8.924 -12.706  1.00  1.26           H  
ATOM    670 1HZ  LYS A  44      -8.918   8.258 -10.935  1.00  1.26           H  
ATOM    671 2HZ  LYS A  44      -9.516   9.627 -11.623  1.00  1.26           H  
ATOM    672 3HZ  LYS A  44     -10.223   8.151 -11.928  1.00  1.26           H  
ATOM    673  N   TRP A  45      -5.315   8.096 -17.006  1.00  1.19           N  
ATOM    674  CA  TRP A  45      -3.928   8.357 -16.636  1.00  1.19           C  
ATOM    675  C   TRP A  45      -2.915   8.066 -17.755  1.00  1.19           C  
ATOM    676  O   TRP A  45      -1.710   8.219 -17.542  1.00  1.19           O  
ATOM    677  CB  TRP A  45      -3.510   7.524 -15.428  1.00  1.19           C  
ATOM    678  CG  TRP A  45      -3.686   6.048 -15.615  1.00  1.19           C  
ATOM    679  CD1 TRP A  45      -4.724   5.272 -15.203  1.00  1.19           C  
ATOM    680  CD2 TRP A  45      -2.768   5.155 -16.296  1.00  1.19           C  
ATOM    681  NE1 TRP A  45      -4.498   3.963 -15.560  1.00  1.19           N  
ATOM    682  CE2 TRP A  45      -3.318   3.881 -16.235  1.00  1.19           C  
ATOM    683  CE3 TRP A  45      -1.534   5.339 -16.944  1.00  1.19           C  
ATOM    684  CZ2 TRP A  45      -2.689   2.786 -16.793  1.00  1.19           C  
ATOM    685  CZ3 TRP A  45      -0.905   4.239 -17.507  1.00  1.19           C  
ATOM    686  CH2 TRP A  45      -1.470   2.997 -17.428  1.00  1.19           C  
ATOM    687  H   TRP A  45      -5.689   7.167 -16.882  1.00  1.19           H  
ATOM    688  HA  TRP A  45      -3.844   9.411 -16.374  1.00  1.19           H  
ATOM    689 1HB  TRP A  45      -2.464   7.720 -15.196  1.00  1.19           H  
ATOM    690 2HB  TRP A  45      -4.101   7.828 -14.562  1.00  1.19           H  
ATOM    691  HD1 TRP A  45      -5.597   5.629 -14.657  1.00  1.19           H  
ATOM    692  HE1 TRP A  45      -5.100   3.180 -15.365  1.00  1.19           H  
ATOM    693  HE3 TRP A  45      -1.084   6.330 -17.004  1.00  1.19           H  
ATOM    694  HZ2 TRP A  45      -3.121   1.786 -16.744  1.00  1.19           H  
ATOM    695  HZ3 TRP A  45       0.051   4.387 -18.011  1.00  1.19           H  
ATOM    696  HH2 TRP A  45      -0.952   2.153 -17.871  1.00  1.19           H  
ATOM    697  N   GLY A  46      -3.365   7.605 -18.923  1.00  1.14           N  
ATOM    698  CA  GLY A  46      -2.402   7.220 -19.946  1.00  1.14           C  
ATOM    699  C   GLY A  46      -1.552   8.428 -20.342  1.00  1.14           C  
ATOM    700  O   GLY A  46      -2.039   9.562 -20.322  1.00  1.14           O  
ATOM    701  H   GLY A  46      -4.365   7.497 -19.095  1.00  1.14           H  
ATOM    702 1HA  GLY A  46      -1.786   6.412 -19.564  1.00  1.14           H  
ATOM    703 2HA  GLY A  46      -2.939   6.840 -20.817  1.00  1.14           H  
ATOM    704  N   PRO A  47      -0.337   8.210 -20.864  1.00  1.12           N  
ATOM    705  CA  PRO A  47       0.611   9.241 -21.231  1.00  1.12           C  
ATOM    706  C   PRO A  47       0.067  10.070 -22.363  1.00  1.12           C  
ATOM    707  O   PRO A  47      -0.636   9.553 -23.229  1.00  1.12           O  
ATOM    708  CB  PRO A  47       1.837   8.434 -21.672  1.00  1.12           C  
ATOM    709  CG  PRO A  47       1.280   7.080 -22.069  1.00  1.12           C  
ATOM    710  CD  PRO A  47       0.095   6.860 -21.148  1.00  1.12           C  
ATOM    711  HA  PRO A  47       0.831   9.866 -20.354  1.00  1.12           H  
ATOM    712 1HB  PRO A  47       2.340   8.950 -22.506  1.00  1.12           H  
ATOM    713 2HB  PRO A  47       2.563   8.374 -20.847  1.00  1.12           H  
ATOM    714 1HG  PRO A  47       0.991   7.088 -23.132  1.00  1.12           H  
ATOM    715 2HG  PRO A  47       2.054   6.305 -21.959  1.00  1.12           H  
ATOM    716 1HD  PRO A  47      -0.687   6.342 -21.683  1.00  1.12           H  
ATOM    717 2HD  PRO A  47       0.407   6.338 -20.227  1.00  1.12           H  
ATOM    718  N   THR A  48       0.401  11.352 -22.335  1.00  1.11           N  
ATOM    719  CA  THR A  48      -0.004  12.300 -23.358  1.00  1.11           C  
ATOM    720  C   THR A  48       1.159  13.230 -23.699  1.00  1.11           C  
ATOM    721  O   THR A  48       1.812  13.756 -22.787  1.00  1.11           O  
ATOM    722  CB  THR A  48      -1.214  13.115 -22.858  1.00  1.11           C  
ATOM    723  OG1 THR A  48      -2.290  12.228 -22.519  1.00  1.11           O  
ATOM    724  CG2 THR A  48      -1.683  14.026 -23.915  1.00  1.11           C  
ATOM    725  H   THR A  48       0.969  11.686 -21.571  1.00  1.11           H  
ATOM    726  HA  THR A  48      -0.285  11.753 -24.260  1.00  1.11           H  
ATOM    727  HB  THR A  48      -0.934  13.685 -21.981  1.00  1.11           H  
ATOM    728  HG1 THR A  48      -2.024  11.633 -21.797  1.00  1.11           H  
ATOM    729 1HG2 THR A  48      -2.509  14.540 -23.558  1.00  1.11           H  
ATOM    730 2HG2 THR A  48      -0.911  14.720 -24.193  1.00  1.11           H  
ATOM    731 3HG2 THR A  48      -1.968  13.445 -24.761  1.00  1.11           H  
ATOM    732  N   SER A  49       1.409  13.477 -24.988  1.00  1.12           N  
ATOM    733  CA  SER A  49       2.472  14.399 -25.348  1.00  1.12           C  
ATOM    734  C   SER A  49       2.190  15.708 -24.638  1.00  1.12           C  
ATOM    735  O   SER A  49       1.037  16.151 -24.607  1.00  1.12           O  
ATOM    736  CB  SER A  49       2.474  14.650 -26.841  1.00  1.12           C  
ATOM    737  OG  SER A  49       2.626  13.454 -27.536  1.00  1.12           O  
ATOM    738  H   SER A  49       0.874  13.028 -25.726  1.00  1.12           H  
ATOM    739  HA  SER A  49       3.434  14.002 -25.019  1.00  1.12           H  
ATOM    740 1HB  SER A  49       1.568  15.149 -27.144  1.00  1.12           H  
ATOM    741 2HB  SER A  49       3.300  15.318 -27.085  1.00  1.12           H  
ATOM    742  HG  SER A  49       1.750  13.017 -27.456  1.00  1.12           H  
ATOM    743  N   MET A  50       3.215  16.300 -24.028  1.00  1.12           N  
ATOM    744  CA  MET A  50       3.086  17.581 -23.327  1.00  1.12           C  
ATOM    745  C   MET A  50       1.858  17.699 -22.410  1.00  1.12           C  
ATOM    746  O   MET A  50       1.380  18.802 -22.205  1.00  1.12           O  
ATOM    747  CB  MET A  50       3.054  18.719 -24.357  1.00  1.12           C  
ATOM    748  CG  MET A  50       2.939  20.154 -23.800  1.00  1.12           C  
ATOM    749  SD  MET A  50       4.386  20.705 -22.901  1.00  1.12           S  
ATOM    750  CE  MET A  50       5.508  21.032 -24.261  1.00  1.12           C  
ATOM    751  H   MET A  50       4.123  15.858 -24.069  1.00  1.12           H  
ATOM    752  HA  MET A  50       3.967  17.707 -22.699  1.00  1.12           H  
ATOM    753 1HB  MET A  50       3.981  18.690 -24.925  1.00  1.12           H  
ATOM    754 2HB  MET A  50       2.263  18.562 -25.067  1.00  1.12           H  
ATOM    755 1HG  MET A  50       2.747  20.844 -24.607  1.00  1.12           H  
ATOM    756 2HG  MET A  50       2.090  20.204 -23.136  1.00  1.12           H  
ATOM    757 1HE  MET A  50       6.462  21.382 -23.869  1.00  1.12           H  
ATOM    758 2HE  MET A  50       5.663  20.115 -24.834  1.00  1.12           H  
ATOM    759 3HE  MET A  50       5.086  21.795 -24.912  1.00  1.12           H  
ATOM    760  N   ASN A  51       1.314  16.593 -21.887  1.00  1.11           N  
ATOM    761  CA  ASN A  51       0.155  16.643 -20.983  1.00  1.11           C  
ATOM    762  C   ASN A  51      -0.979  17.500 -21.540  1.00  1.11           C  
ATOM    763  O   ASN A  51      -1.708  18.124 -20.781  1.00  1.11           O  
ATOM    764  CB  ASN A  51       0.548  17.141 -19.598  1.00  1.11           C  
ATOM    765  CG  ASN A  51      -0.492  16.846 -18.522  1.00  1.11           C  
ATOM    766  OD1 ASN A  51      -1.232  15.849 -18.577  1.00  1.11           O  
ATOM    767  ND2 ASN A  51      -0.539  17.702 -17.521  1.00  1.11           N  
ATOM    768  H   ASN A  51       1.704  15.682 -22.130  1.00  1.11           H  
ATOM    769  HA  ASN A  51      -0.231  15.631 -20.879  1.00  1.11           H  
ATOM    770 1HB  ASN A  51       1.506  16.711 -19.308  1.00  1.11           H  
ATOM    771 2HB  ASN A  51       0.664  18.213 -19.637  1.00  1.11           H  
ATOM    772 1HD2 ASN A  51      -1.175  17.571 -16.761  1.00  1.11           H  
ATOM    773 2HD2 ASN A  51       0.081  18.488 -17.505  1.00  1.11           H  
ATOM    774  N   GLN A  52      -1.184  17.449 -22.851  1.00  1.07           N  
ATOM    775  CA  GLN A  52      -2.199  18.233 -23.557  1.00  1.07           C  
ATOM    776  C   GLN A  52      -3.638  17.850 -23.243  1.00  1.07           C  
ATOM    777  O   GLN A  52      -4.555  18.656 -23.356  1.00  1.07           O  
ATOM    778  CB  GLN A  52      -1.938  18.052 -25.037  1.00  1.07           C  
ATOM    779  CG  GLN A  52      -0.679  18.688 -25.473  1.00  1.07           C  
ATOM    780  CD  GLN A  52      -0.276  18.302 -26.838  1.00  1.07           C  
ATOM    781  OE1 GLN A  52       0.737  18.744 -27.355  1.00  1.07           O  
ATOM    782  NE2 GLN A  52      -1.068  17.481 -27.475  1.00  1.07           N  
ATOM    783  H   GLN A  52      -0.517  16.906 -23.405  1.00  1.07           H  
ATOM    784  HA  GLN A  52      -2.061  19.278 -23.288  1.00  1.07           H  
ATOM    785 1HB  GLN A  52      -1.849  16.992 -25.264  1.00  1.07           H  
ATOM    786 2HB  GLN A  52      -2.768  18.444 -25.612  1.00  1.07           H  
ATOM    787 1HG  GLN A  52      -0.830  19.744 -25.492  1.00  1.07           H  
ATOM    788 2HG  GLN A  52       0.088  18.435 -24.769  1.00  1.07           H  
ATOM    789 1HE2 GLN A  52      -0.814  17.194 -28.402  1.00  1.07           H  
ATOM    790 2HE2 GLN A  52      -1.899  17.145 -27.036  1.00  1.07           H  
ATOM    791  N   GLN A  53      -3.814  16.592 -22.891  1.00  1.01           N  
ATOM    792  CA  GLN A  53      -5.084  15.940 -22.600  1.00  1.01           C  
ATOM    793  C   GLN A  53      -6.199  16.227 -23.629  1.00  1.01           C  
ATOM    794  O   GLN A  53      -7.263  16.706 -23.247  1.00  1.01           O  
ATOM    795  CB  GLN A  53      -5.536  16.367 -21.207  1.00  1.01           C  
ATOM    796  CG  GLN A  53      -4.537  16.015 -20.115  1.00  1.01           C  
ATOM    797  CD  GLN A  53      -4.965  16.476 -18.735  1.00  1.01           C  
ATOM    798  OE1 GLN A  53      -6.118  16.869 -18.508  1.00  1.01           O  
ATOM    799  NE2 GLN A  53      -4.031  16.429 -17.793  1.00  1.01           N  
ATOM    800  H   GLN A  53      -2.974  16.047 -22.797  1.00  1.01           H  
ATOM    801  HA  GLN A  53      -4.910  14.864 -22.579  1.00  1.01           H  
ATOM    802 1HB  GLN A  53      -5.689  17.449 -21.185  1.00  1.01           H  
ATOM    803 2HB  GLN A  53      -6.486  15.893 -20.968  1.00  1.01           H  
ATOM    804 1HG  GLN A  53      -4.407  14.934 -20.092  1.00  1.01           H  
ATOM    805 2HG  GLN A  53      -3.588  16.491 -20.342  1.00  1.01           H  
ATOM    806 1HE2 GLN A  53      -4.245  16.719 -16.863  1.00  1.01           H  
ATOM    807 2HE2 GLN A  53      -3.090  16.107 -18.019  1.00  1.01           H  
ATOM    808  N   PRO A  54      -6.015  15.894 -24.930  1.00  0.93           N  
ATOM    809  CA  PRO A  54      -6.957  16.129 -26.013  1.00  0.93           C  
ATOM    810  C   PRO A  54      -8.009  15.034 -26.166  1.00  0.93           C  
ATOM    811  O   PRO A  54      -8.817  15.072 -27.090  1.00  0.93           O  
ATOM    812  CB  PRO A  54      -6.042  16.105 -27.228  1.00  0.93           C  
ATOM    813  CG  PRO A  54      -5.009  15.053 -26.870  1.00  0.93           C  
ATOM    814  CD  PRO A  54      -4.779  15.216 -25.378  1.00  0.93           C  
ATOM    815  HA  PRO A  54      -7.425  17.117 -25.885  1.00  0.93           H  
ATOM    816 1HB  PRO A  54      -6.621  15.854 -28.132  1.00  0.93           H  
ATOM    817 2HB  PRO A  54      -5.607  17.104 -27.395  1.00  0.93           H  
ATOM    818 1HG  PRO A  54      -5.380  14.049 -27.145  1.00  0.93           H  
ATOM    819 2HG  PRO A  54      -4.098  15.220 -27.448  1.00  0.93           H  
ATOM    820 1HD  PRO A  54      -4.662  14.238 -24.890  1.00  0.93           H  
ATOM    821 2HD  PRO A  54      -3.913  15.839 -25.281  1.00  0.93           H  
ATOM    822  N   MET A  55      -7.953  13.990 -25.350  1.00  0.86           N  
ATOM    823  CA  MET A  55      -8.831  12.861 -25.642  1.00  0.86           C  
ATOM    824  C   MET A  55     -10.217  12.975 -25.066  1.00  0.86           C  
ATOM    825  O   MET A  55     -10.411  13.230 -23.875  1.00  0.86           O  
ATOM    826  CB  MET A  55      -8.183  11.553 -25.212  1.00  0.86           C  
ATOM    827  CG  MET A  55      -8.951  10.242 -25.634  1.00  0.86           C  
ATOM    828  SD  MET A  55     -10.289   9.701 -24.493  1.00  0.86           S  
ATOM    829  CE  MET A  55      -9.436   8.802 -23.180  1.00  0.86           C  
ATOM    830  H   MET A  55      -7.323  13.960 -24.566  1.00  0.86           H  
ATOM    831  HA  MET A  55      -8.951  12.805 -26.725  1.00  0.86           H  
ATOM    832 1HB  MET A  55      -7.189  11.500 -25.652  1.00  0.86           H  
ATOM    833 2HB  MET A  55      -8.067  11.542 -24.128  1.00  0.86           H  
ATOM    834 1HG  MET A  55      -9.413  10.428 -26.606  1.00  0.86           H  
ATOM    835 2HG  MET A  55      -8.255   9.429 -25.756  1.00  0.86           H  
ATOM    836 1HE  MET A  55     -10.164   8.459 -22.443  1.00  0.86           H  
ATOM    837 2HE  MET A  55      -8.929   7.941 -23.600  1.00  0.86           H  
ATOM    838 3HE  MET A  55      -8.706   9.454 -22.693  1.00  0.86           H  
ATOM    839  N   ARG A  56     -11.182  12.734 -25.937  1.00  0.81           N  
ATOM    840  CA  ARG A  56     -12.579  12.688 -25.579  1.00  0.81           C  
ATOM    841  C   ARG A  56     -13.120  11.317 -25.920  1.00  0.81           C  
ATOM    842  O   ARG A  56     -12.700  10.688 -26.899  1.00  0.81           O  
ATOM    843  CB  ARG A  56     -13.369  13.757 -26.327  1.00  0.81           C  
ATOM    844  CG  ARG A  56     -13.092  15.194 -25.919  1.00  0.81           C  
ATOM    845  CD  ARG A  56     -13.809  16.146 -26.806  1.00  0.81           C  
ATOM    846  NE  ARG A  56     -13.620  17.541 -26.411  1.00  0.81           N  
ATOM    847  CZ  ARG A  56     -14.459  18.265 -25.655  1.00  0.81           C  
ATOM    848  NH1 ARG A  56     -15.587  17.762 -25.214  1.00  0.81           N  
ATOM    849  NH2 ARG A  56     -14.119  19.504 -25.378  1.00  0.81           N  
ATOM    850  H   ARG A  56     -10.921  12.569 -26.910  1.00  0.81           H  
ATOM    851  HA  ARG A  56     -12.679  12.851 -24.507  1.00  0.81           H  
ATOM    852 1HB  ARG A  56     -13.156  13.676 -27.398  1.00  0.81           H  
ATOM    853 2HB  ARG A  56     -14.433  13.575 -26.192  1.00  0.81           H  
ATOM    854 1HG  ARG A  56     -13.418  15.358 -24.894  1.00  0.81           H  
ATOM    855 2HG  ARG A  56     -12.020  15.396 -25.998  1.00  0.81           H  
ATOM    856 1HD  ARG A  56     -13.413  16.023 -27.808  1.00  0.81           H  
ATOM    857 2HD  ARG A  56     -14.880  15.934 -26.812  1.00  0.81           H  
ATOM    858  HE  ARG A  56     -12.764  18.028 -26.696  1.00  0.81           H  
ATOM    859 1HH1 ARG A  56     -15.847  16.817 -25.456  1.00  0.81           H  
ATOM    860 2HH1 ARG A  56     -16.212  18.329 -24.663  1.00  0.81           H  
ATOM    861 1HH2 ARG A  56     -13.221  19.850 -25.761  1.00  0.81           H  
ATOM    862 2HH2 ARG A  56     -14.717  20.090 -24.822  1.00  0.81           H  
ATOM    863  N   VAL A  57     -14.070  10.852 -25.131  1.00  0.77           N  
ATOM    864  CA  VAL A  57     -14.698   9.588 -25.446  1.00  0.77           C  
ATOM    865  C   VAL A  57     -16.186   9.680 -25.216  1.00  0.77           C  
ATOM    866  O   VAL A  57     -16.648  10.230 -24.214  1.00  0.77           O  
ATOM    867  CB  VAL A  57     -14.071   8.430 -24.611  1.00  0.77           C  
ATOM    868  CG1 VAL A  57     -14.228   8.693 -23.126  1.00  0.77           C  
ATOM    869  CG2 VAL A  57     -14.728   7.091 -24.993  1.00  0.77           C  
ATOM    870  H   VAL A  57     -14.370  11.379 -24.324  1.00  0.77           H  
ATOM    871  HA  VAL A  57     -14.527   9.371 -26.495  1.00  0.77           H  
ATOM    872  HB  VAL A  57     -13.009   8.379 -24.834  1.00  0.77           H  
ATOM    873 1HG1 VAL A  57     -13.767   7.882 -22.562  1.00  0.77           H  
ATOM    874 2HG1 VAL A  57     -13.741   9.635 -22.872  1.00  0.77           H  
ATOM    875 3HG1 VAL A  57     -15.289   8.750 -22.880  1.00  0.77           H  
ATOM    876 1HG2 VAL A  57     -14.264   6.285 -24.430  1.00  0.77           H  
ATOM    877 2HG2 VAL A  57     -15.791   7.118 -24.767  1.00  0.77           H  
ATOM    878 3HG2 VAL A  57     -14.590   6.918 -26.059  1.00  0.77           H  
ATOM    879  N   VAL A  58     -16.925   9.111 -26.146  1.00  0.74           N  
ATOM    880  CA  VAL A  58     -18.363   9.027 -26.057  1.00  0.74           C  
ATOM    881  C   VAL A  58     -18.780   7.592 -25.996  1.00  0.74           C  
ATOM    882  O   VAL A  58     -18.353   6.776 -26.811  1.00  0.74           O  
ATOM    883  CB  VAL A  58     -19.025   9.711 -27.260  1.00  0.74           C  
ATOM    884  CG1 VAL A  58     -20.529   9.529 -27.221  1.00  0.74           C  
ATOM    885  CG2 VAL A  58     -18.704  11.190 -27.233  1.00  0.74           C  
ATOM    886  H   VAL A  58     -16.448   8.716 -26.957  1.00  0.74           H  
ATOM    887  HA  VAL A  58     -18.692   9.526 -25.145  1.00  0.74           H  
ATOM    888  HB  VAL A  58     -18.648   9.269 -28.177  1.00  0.74           H  
ATOM    889 1HG1 VAL A  58     -20.965  10.023 -28.076  1.00  0.74           H  
ATOM    890 2HG1 VAL A  58     -20.777   8.465 -27.252  1.00  0.74           H  
ATOM    891 3HG1 VAL A  58     -20.926   9.967 -26.307  1.00  0.74           H  
ATOM    892 1HG2 VAL A  58     -19.160  11.686 -28.094  1.00  0.74           H  
ATOM    893 2HG2 VAL A  58     -19.092  11.628 -26.315  1.00  0.74           H  
ATOM    894 3HG2 VAL A  58     -17.635  11.320 -27.263  1.00  0.74           H  
ATOM    895  N   LEU A  59     -19.576   7.256 -25.004  1.00  0.73           N  
ATOM    896  CA  LEU A  59     -19.992   5.881 -24.906  1.00  0.73           C  
ATOM    897  C   LEU A  59     -21.379   5.693 -25.461  1.00  0.73           C  
ATOM    898  O   LEU A  59     -22.298   6.464 -25.176  1.00  0.73           O  
ATOM    899  CB  LEU A  59     -19.906   5.419 -23.466  1.00  0.73           C  
ATOM    900  CG  LEU A  59     -18.504   5.488 -22.861  1.00  0.73           C  
ATOM    901  CD1 LEU A  59     -18.566   4.983 -21.488  1.00  0.73           C  
ATOM    902  CD2 LEU A  59     -17.530   4.690 -23.704  1.00  0.73           C  
ATOM    903  H   LEU A  59     -19.898   7.947 -24.340  1.00  0.73           H  
ATOM    904  HA  LEU A  59     -19.317   5.262 -25.494  1.00  0.73           H  
ATOM    905 1HB  LEU A  59     -20.545   6.063 -22.866  1.00  0.73           H  
ATOM    906 2HB  LEU A  59     -20.290   4.431 -23.393  1.00  0.73           H  
ATOM    907  HG  LEU A  59     -18.172   6.529 -22.825  1.00  0.73           H  
ATOM    908 1HD1 LEU A  59     -17.579   5.035 -21.030  1.00  0.73           H  
ATOM    909 2HD1 LEU A  59     -19.268   5.579 -20.905  1.00  0.73           H  
ATOM    910 3HD1 LEU A  59     -18.903   3.951 -21.526  1.00  0.73           H  
ATOM    911 1HD2 LEU A  59     -16.532   4.749 -23.270  1.00  0.73           H  
ATOM    912 2HD2 LEU A  59     -17.839   3.650 -23.751  1.00  0.73           H  
ATOM    913 3HD2 LEU A  59     -17.515   5.107 -24.705  1.00  0.73           H  
ATOM    914  N   VAL A  60     -21.516   4.634 -26.227  1.00  0.73           N  
ATOM    915  CA  VAL A  60     -22.750   4.237 -26.841  1.00  0.73           C  
ATOM    916  C   VAL A  60     -23.243   2.958 -26.173  1.00  0.73           C  
ATOM    917  O   VAL A  60     -22.622   1.897 -26.280  1.00  0.73           O  
ATOM    918  CB  VAL A  60     -22.474   4.034 -28.344  1.00  0.73           C  
ATOM    919  CG1 VAL A  60     -23.675   3.601 -29.048  1.00  0.73           C  
ATOM    920  CG2 VAL A  60     -21.914   5.346 -28.947  1.00  0.73           C  
ATOM    921  H   VAL A  60     -20.698   4.073 -26.437  1.00  0.73           H  
ATOM    922  HA  VAL A  60     -23.489   5.028 -26.708  1.00  0.73           H  
ATOM    923  HB  VAL A  60     -21.746   3.256 -28.460  1.00  0.73           H  
ATOM    924 1HG1 VAL A  60     -23.420   3.465 -30.089  1.00  0.73           H  
ATOM    925 2HG1 VAL A  60     -24.041   2.663 -28.624  1.00  0.73           H  
ATOM    926 3HG1 VAL A  60     -24.417   4.350 -28.950  1.00  0.73           H  
ATOM    927 1HG2 VAL A  60     -21.698   5.206 -30.002  1.00  0.73           H  
ATOM    928 2HG2 VAL A  60     -22.649   6.136 -28.830  1.00  0.73           H  
ATOM    929 3HG2 VAL A  60     -20.993   5.625 -28.427  1.00  0.73           H  
ATOM    930  N   ARG A  61     -24.355   3.072 -25.451  1.00  0.74           N  
ATOM    931  CA  ARG A  61     -24.891   1.945 -24.685  1.00  0.74           C  
ATOM    932  C   ARG A  61     -26.273   1.523 -25.175  1.00  0.74           C  
ATOM    933  O   ARG A  61     -26.644   0.353 -25.067  1.00  0.74           O  
ATOM    934  CB  ARG A  61     -24.995   2.301 -23.200  1.00  0.74           C  
ATOM    935  CG  ARG A  61     -23.673   2.512 -22.450  1.00  0.74           C  
ATOM    936  CD  ARG A  61     -23.891   2.949 -21.009  1.00  0.74           C  
ATOM    937  NE  ARG A  61     -24.491   4.279 -20.940  1.00  0.74           N  
ATOM    938  CZ  ARG A  61     -25.019   4.868 -19.833  1.00  0.74           C  
ATOM    939  NH1 ARG A  61     -25.031   4.280 -18.647  1.00  0.74           N  
ATOM    940  NH2 ARG A  61     -25.540   6.080 -19.942  1.00  0.74           N  
ATOM    941  H   ARG A  61     -24.811   3.971 -25.409  1.00  0.74           H  
ATOM    942  HA  ARG A  61     -24.214   1.094 -24.791  1.00  0.74           H  
ATOM    943 1HB  ARG A  61     -25.581   3.213 -23.091  1.00  0.74           H  
ATOM    944 2HB  ARG A  61     -25.534   1.507 -22.684  1.00  0.74           H  
ATOM    945 1HG  ARG A  61     -23.150   1.563 -22.428  1.00  0.74           H  
ATOM    946 2HG  ARG A  61     -23.062   3.261 -22.961  1.00  0.74           H  
ATOM    947 1HD  ARG A  61     -24.552   2.246 -20.501  1.00  0.74           H  
ATOM    948 2HD  ARG A  61     -22.935   2.983 -20.489  1.00  0.74           H  
ATOM    949  HE  ARG A  61     -24.528   4.810 -21.798  1.00  0.74           H  
ATOM    950 1HH1 ARG A  61     -24.631   3.347 -18.471  1.00  0.74           H  
ATOM    951 2HH1 ARG A  61     -25.433   4.760 -17.853  1.00  0.74           H  
ATOM    952 1HH2 ARG A  61     -25.543   6.553 -20.835  1.00  0.74           H  
ATOM    953 2HH2 ARG A  61     -25.933   6.528 -19.127  1.00  0.74           H  
ATOM    954  N   SER A  62     -27.063   2.490 -25.650  1.00  0.74           N  
ATOM    955  CA  SER A  62     -28.432   2.203 -26.064  1.00  0.74           C  
ATOM    956  C   SER A  62     -28.483   1.636 -27.463  1.00  0.74           C  
ATOM    957  O   SER A  62     -27.561   1.836 -28.259  1.00  0.74           O  
ATOM    958  CB  SER A  62     -29.287   3.462 -26.006  1.00  0.74           C  
ATOM    959  OG  SER A  62     -28.894   4.425 -26.980  1.00  0.74           O  
ATOM    960  H   SER A  62     -26.713   3.429 -25.728  1.00  0.74           H  
ATOM    961  HA  SER A  62     -28.852   1.462 -25.381  1.00  0.74           H  
ATOM    962 1HB  SER A  62     -30.334   3.201 -26.154  1.00  0.74           H  
ATOM    963 2HB  SER A  62     -29.200   3.899 -25.014  1.00  0.74           H  
ATOM    964  HG  SER A  62     -29.302   5.264 -26.704  1.00  0.74           H  
ATOM    965  N   ASP A  63     -29.616   1.033 -27.809  1.00  0.74           N  
ATOM    966  CA  ASP A  63     -29.786   0.511 -29.151  1.00  0.74           C  
ATOM    967  C   ASP A  63     -29.953   1.651 -30.140  1.00  0.74           C  
ATOM    968  O   ASP A  63     -29.448   1.597 -31.260  1.00  0.74           O  
ATOM    969  CB  ASP A  63     -31.004  -0.407 -29.213  1.00  0.74           C  
ATOM    970  CG  ASP A  63     -30.841  -1.726 -28.426  1.00  0.74           C  
ATOM    971  OD1 ASP A  63     -29.737  -2.068 -28.028  1.00  0.74           O  
ATOM    972  OD2 ASP A  63     -31.834  -2.375 -28.226  1.00  0.74           O  
ATOM    973  H   ASP A  63     -30.346   0.907 -27.123  1.00  0.74           H  
ATOM    974  HA  ASP A  63     -28.900  -0.049 -29.429  1.00  0.74           H  
ATOM    975 1HB  ASP A  63     -31.877   0.122 -28.831  1.00  0.74           H  
ATOM    976 2HB  ASP A  63     -31.212  -0.654 -30.255  1.00  0.74           H  
ATOM    977  N   GLU A  64     -30.647   2.708 -29.728  1.00  0.74           N  
ATOM    978  CA  GLU A  64     -30.866   3.818 -30.640  1.00  0.74           C  
ATOM    979  C   GLU A  64     -29.550   4.497 -31.020  1.00  0.74           C  
ATOM    980  O   GLU A  64     -29.321   4.799 -32.198  1.00  0.74           O  
ATOM    981  CB  GLU A  64     -31.818   4.835 -30.009  1.00  0.74           C  
ATOM    982  CG  GLU A  64     -33.257   4.348 -29.870  1.00  0.74           C  
ATOM    983  CD  GLU A  64     -34.153   5.341 -29.164  1.00  0.74           C  
ATOM    984  OE1 GLU A  64     -33.648   6.323 -28.670  1.00  0.74           O  
ATOM    985  OE2 GLU A  64     -35.341   5.116 -29.123  1.00  0.74           O  
ATOM    986  H   GLU A  64     -31.026   2.728 -28.794  1.00  0.74           H  
ATOM    987  HA  GLU A  64     -31.322   3.431 -31.551  1.00  0.74           H  
ATOM    988 1HB  GLU A  64     -31.454   5.098 -29.014  1.00  0.74           H  
ATOM    989 2HB  GLU A  64     -31.824   5.747 -30.606  1.00  0.74           H  
ATOM    990 1HG  GLU A  64     -33.660   4.152 -30.863  1.00  0.74           H  
ATOM    991 2HG  GLU A  64     -33.255   3.409 -29.317  1.00  0.74           H  
ATOM    992  N   SER A  65     -28.650   4.684 -30.045  1.00  0.73           N  
ATOM    993  CA  SER A  65     -27.383   5.321 -30.375  1.00  0.73           C  
ATOM    994  C   SER A  65     -26.497   4.360 -31.162  1.00  0.73           C  
ATOM    995  O   SER A  65     -25.786   4.782 -32.077  1.00  0.73           O  
ATOM    996  CB  SER A  65     -26.696   5.861 -29.139  1.00  0.73           C  
ATOM    997  OG  SER A  65     -27.420   6.929 -28.579  1.00  0.73           O  
ATOM    998  H   SER A  65     -28.846   4.415 -29.077  1.00  0.73           H  
ATOM    999  HA  SER A  65     -27.594   6.177 -31.016  1.00  0.73           H  
ATOM   1000 1HB  SER A  65     -26.600   5.060 -28.405  1.00  0.73           H  
ATOM   1001 2HB  SER A  65     -25.697   6.200 -29.401  1.00  0.73           H  
ATOM   1002  HG  SER A  65     -27.453   7.611 -29.257  1.00  0.73           H  
ATOM   1003  N   ARG A  66     -26.532   3.065 -30.824  1.00  0.71           N  
ATOM   1004  CA  ARG A  66     -25.729   2.095 -31.552  1.00  0.71           C  
ATOM   1005  C   ARG A  66     -26.155   2.095 -33.019  1.00  0.71           C  
ATOM   1006  O   ARG A  66     -25.303   2.111 -33.902  1.00  0.71           O  
ATOM   1007  CB  ARG A  66     -25.835   0.714 -30.920  1.00  0.71           C  
ATOM   1008  CG  ARG A  66     -24.853  -0.338 -31.458  1.00  0.71           C  
ATOM   1009  CD  ARG A  66     -24.983  -1.638 -30.713  1.00  0.71           C  
ATOM   1010  NE  ARG A  66     -24.766  -1.483 -29.281  1.00  0.71           N  
ATOM   1011  CZ  ARG A  66     -25.741  -1.557 -28.353  1.00  0.71           C  
ATOM   1012  NH1 ARG A  66     -26.974  -1.790 -28.748  1.00  0.71           N  
ATOM   1013  NH2 ARG A  66     -25.457  -1.403 -27.073  1.00  0.71           N  
ATOM   1014  H   ARG A  66     -27.105   2.740 -30.043  1.00  0.71           H  
ATOM   1015  HA  ARG A  66     -24.688   2.394 -31.517  1.00  0.71           H  
ATOM   1016 1HB  ARG A  66     -25.677   0.799 -29.844  1.00  0.71           H  
ATOM   1017 2HB  ARG A  66     -26.848   0.333 -31.066  1.00  0.71           H  
ATOM   1018 1HG  ARG A  66     -25.058  -0.523 -32.512  1.00  0.71           H  
ATOM   1019 2HG  ARG A  66     -23.827   0.018 -31.344  1.00  0.71           H  
ATOM   1020 1HD  ARG A  66     -25.975  -2.060 -30.868  1.00  0.71           H  
ATOM   1021 2HD  ARG A  66     -24.239  -2.332 -31.073  1.00  0.71           H  
ATOM   1022  HE  ARG A  66     -23.819  -1.333 -28.955  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  66     -27.168  -1.912 -29.724  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  66     -27.760  -1.863 -28.089  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  66     -24.503  -1.225 -26.774  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  66     -26.192  -1.451 -26.373  1.00  0.71           H  
ATOM   1027  N   ARG A  67     -27.465   2.144 -33.289  1.00  0.69           N  
ATOM   1028  CA  ARG A  67     -27.953   2.192 -34.666  1.00  0.69           C  
ATOM   1029  C   ARG A  67     -27.473   3.461 -35.370  1.00  0.69           C  
ATOM   1030  O   ARG A  67     -27.070   3.426 -36.544  1.00  0.69           O  
ATOM   1031  CB  ARG A  67     -29.472   2.119 -34.680  1.00  0.69           C  
ATOM   1032  CG  ARG A  67     -30.045   0.753 -34.318  1.00  0.69           C  
ATOM   1033  CD  ARG A  67     -31.521   0.804 -34.181  1.00  0.69           C  
ATOM   1034  NE  ARG A  67     -32.083  -0.490 -33.825  1.00  0.69           N  
ATOM   1035  CZ  ARG A  67     -33.367  -0.693 -33.469  1.00  0.69           C  
ATOM   1036  NH1 ARG A  67     -34.208   0.318 -33.426  1.00  0.69           N  
ATOM   1037  NH2 ARG A  67     -33.784  -1.910 -33.165  1.00  0.69           N  
ATOM   1038  H   ARG A  67     -28.144   2.122 -32.526  1.00  0.69           H  
ATOM   1039  HA  ARG A  67     -27.570   1.336 -35.201  1.00  0.69           H  
ATOM   1040 1HB  ARG A  67     -29.870   2.839 -33.964  1.00  0.69           H  
ATOM   1041 2HB  ARG A  67     -29.844   2.393 -35.664  1.00  0.69           H  
ATOM   1042 1HG  ARG A  67     -29.803   0.045 -35.110  1.00  0.69           H  
ATOM   1043 2HG  ARG A  67     -29.615   0.402 -33.385  1.00  0.69           H  
ATOM   1044 1HD  ARG A  67     -31.776   1.514 -33.392  1.00  0.69           H  
ATOM   1045 2HD  ARG A  67     -31.966   1.126 -35.120  1.00  0.69           H  
ATOM   1046  HE  ARG A  67     -31.468  -1.292 -33.847  1.00  0.69           H  
ATOM   1047 1HH1 ARG A  67     -33.889   1.249 -33.658  1.00  0.69           H  
ATOM   1048 2HH1 ARG A  67     -35.170   0.164 -33.161  1.00  0.69           H  
ATOM   1049 1HH2 ARG A  67     -33.139  -2.688 -33.195  1.00  0.69           H  
ATOM   1050 2HH2 ARG A  67     -34.746  -2.062 -32.900  1.00  0.69           H  
ATOM   1051  N   ALA A  68     -27.477   4.583 -34.640  1.00  0.68           N  
ATOM   1052  CA  ALA A  68     -26.995   5.842 -35.183  1.00  0.68           C  
ATOM   1053  C   ALA A  68     -25.519   5.732 -35.569  1.00  0.68           C  
ATOM   1054  O   ALA A  68     -25.083   6.332 -36.552  1.00  0.68           O  
ATOM   1055  CB  ALA A  68     -27.200   6.963 -34.189  1.00  0.68           C  
ATOM   1056  H   ALA A  68     -27.855   4.567 -33.692  1.00  0.68           H  
ATOM   1057  HA  ALA A  68     -27.569   6.060 -36.081  1.00  0.68           H  
ATOM   1058 1HB  ALA A  68     -26.867   7.887 -34.628  1.00  0.68           H  
ATOM   1059 2HB  ALA A  68     -28.256   7.040 -33.937  1.00  0.68           H  
ATOM   1060 3HB  ALA A  68     -26.631   6.769 -33.291  1.00  0.68           H  
ATOM   1061  N   LEU A  69     -24.749   4.966 -34.794  1.00  0.66           N  
ATOM   1062  CA  LEU A  69     -23.339   4.747 -35.082  1.00  0.66           C  
ATOM   1063  C   LEU A  69     -23.187   3.819 -36.293  1.00  0.66           C  
ATOM   1064  O   LEU A  69     -22.401   4.098 -37.199  1.00  0.66           O  
ATOM   1065  CB  LEU A  69     -22.640   4.128 -33.865  1.00  0.66           C  
ATOM   1066  CG  LEU A  69     -21.140   3.921 -33.956  1.00  0.66           C  
ATOM   1067  CD1 LEU A  69     -20.453   5.242 -34.158  1.00  0.66           C  
ATOM   1068  CD2 LEU A  69     -20.676   3.305 -32.700  1.00  0.66           C  
ATOM   1069  H   LEU A  69     -25.160   4.537 -33.963  1.00  0.66           H  
ATOM   1070  HA  LEU A  69     -22.878   5.703 -35.317  1.00  0.66           H  
ATOM   1071 1HB  LEU A  69     -22.845   4.740 -32.994  1.00  0.66           H  
ATOM   1072 2HB  LEU A  69     -23.075   3.151 -33.689  1.00  0.66           H  
ATOM   1073  HG  LEU A  69     -20.906   3.272 -34.803  1.00  0.66           H  
ATOM   1074 1HD1 LEU A  69     -19.389   5.108 -34.216  1.00  0.66           H  
ATOM   1075 2HD1 LEU A  69     -20.814   5.692 -35.074  1.00  0.66           H  
ATOM   1076 3HD1 LEU A  69     -20.673   5.878 -33.321  1.00  0.66           H  
ATOM   1077 1HD2 LEU A  69     -19.607   3.164 -32.761  1.00  0.66           H  
ATOM   1078 2HD2 LEU A  69     -20.908   3.957 -31.863  1.00  0.66           H  
ATOM   1079 3HD2 LEU A  69     -21.178   2.347 -32.565  1.00  0.66           H  
ATOM   1080  N   LEU A  70     -23.979   2.736 -36.326  1.00  0.65           N  
ATOM   1081  CA  LEU A  70     -23.895   1.695 -37.357  1.00  0.65           C  
ATOM   1082  C   LEU A  70     -24.114   2.181 -38.766  1.00  0.65           C  
ATOM   1083  O   LEU A  70     -23.454   1.706 -39.689  1.00  0.65           O  
ATOM   1084  CB  LEU A  70     -24.909   0.587 -37.071  1.00  0.65           C  
ATOM   1085  CG  LEU A  70     -24.558  -0.300 -35.910  1.00  0.65           C  
ATOM   1086  CD1 LEU A  70     -25.717  -1.192 -35.539  1.00  0.65           C  
ATOM   1087  CD2 LEU A  70     -23.421  -1.125 -36.334  1.00  0.65           C  
ATOM   1088  H   LEU A  70     -24.629   2.597 -35.554  1.00  0.65           H  
ATOM   1089  HA  LEU A  70     -22.899   1.262 -37.300  1.00  0.65           H  
ATOM   1090 1HB  LEU A  70     -25.870   1.045 -36.868  1.00  0.65           H  
ATOM   1091 2HB  LEU A  70     -25.004  -0.040 -37.956  1.00  0.65           H  
ATOM   1092  HG  LEU A  70     -24.280   0.290 -35.051  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  70     -25.425  -1.826 -34.721  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  70     -26.558  -0.598 -35.237  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  70     -25.993  -1.802 -36.394  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  70     -23.159  -1.777 -35.533  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  70     -23.712  -1.715 -37.196  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  70     -22.575  -0.490 -36.595  1.00  0.65           H  
ATOM   1099  N   GLN A  71     -24.984   3.160 -38.959  1.00  0.65           N  
ATOM   1100  CA  GLN A  71     -25.208   3.666 -40.314  1.00  0.65           C  
ATOM   1101  C   GLN A  71     -23.911   4.246 -40.930  1.00  0.65           C  
ATOM   1102  O   GLN A  71     -23.841   4.431 -42.146  1.00  0.65           O  
ATOM   1103  CB  GLN A  71     -26.298   4.741 -40.341  1.00  0.65           C  
ATOM   1104  CG  GLN A  71     -25.855   6.021 -39.767  1.00  0.65           C  
ATOM   1105  CD  GLN A  71     -26.938   7.060 -39.604  1.00  0.65           C  
ATOM   1106  OE1 GLN A  71     -27.739   7.349 -40.506  1.00  0.65           O  
ATOM   1107  NE2 GLN A  71     -26.955   7.647 -38.418  1.00  0.65           N  
ATOM   1108  H   GLN A  71     -25.529   3.509 -38.165  1.00  0.65           H  
ATOM   1109  HA  GLN A  71     -25.530   2.834 -40.939  1.00  0.65           H  
ATOM   1110 1HB  GLN A  71     -26.619   4.917 -41.364  1.00  0.65           H  
ATOM   1111 2HB  GLN A  71     -27.161   4.398 -39.769  1.00  0.65           H  
ATOM   1112 1HG  GLN A  71     -25.413   5.820 -38.815  1.00  0.65           H  
ATOM   1113 2HG  GLN A  71     -25.107   6.431 -40.436  1.00  0.65           H  
ATOM   1114 1HE2 GLN A  71     -27.629   8.353 -38.200  1.00  0.65           H  
ATOM   1115 2HE2 GLN A  71     -26.264   7.346 -37.724  1.00  0.65           H  
ATOM   1116  N   HIS A  72     -22.896   4.551 -40.091  1.00  0.66           N  
ATOM   1117  CA  HIS A  72     -21.636   5.118 -40.552  1.00  0.66           C  
ATOM   1118  C   HIS A  72     -20.482   4.111 -40.447  1.00  0.66           C  
ATOM   1119  O   HIS A  72     -19.312   4.471 -40.596  1.00  0.66           O  
ATOM   1120  CB  HIS A  72     -21.276   6.337 -39.713  1.00  0.66           C  
ATOM   1121  CG  HIS A  72     -22.303   7.414 -39.754  1.00  0.66           C  
ATOM   1122  ND1 HIS A  72     -22.657   8.072 -40.915  1.00  0.66           N  
ATOM   1123  CD2 HIS A  72     -23.032   7.977 -38.764  1.00  0.66           C  
ATOM   1124  CE1 HIS A  72     -23.578   8.982 -40.635  1.00  0.66           C  
ATOM   1125  NE2 HIS A  72     -23.816   8.947 -39.339  1.00  0.66           N  
ATOM   1126  H   HIS A  72     -22.981   4.366 -39.092  1.00  0.66           H  
ATOM   1127  HA  HIS A  72     -21.726   5.420 -41.593  1.00  0.66           H  
ATOM   1128 1HB  HIS A  72     -21.154   6.026 -38.674  1.00  0.66           H  
ATOM   1129 2HB  HIS A  72     -20.326   6.752 -40.048  1.00  0.66           H  
ATOM   1130  HD2 HIS A  72     -23.002   7.709 -37.703  1.00  0.66           H  
ATOM   1131  HE1 HIS A  72     -24.052   9.652 -41.350  1.00  0.66           H  
ATOM   1132  HE2 HIS A  72     -24.471   9.537 -38.842  1.00  0.66           H  
ATOM   1133  N   VAL A  73     -20.807   2.842 -40.211  1.00  0.67           N  
ATOM   1134  CA  VAL A  73     -19.821   1.765 -40.078  1.00  0.67           C  
ATOM   1135  C   VAL A  73     -19.866   0.868 -41.315  1.00  0.67           C  
ATOM   1136  O   VAL A  73     -20.939   0.575 -41.845  1.00  0.67           O  
ATOM   1137  CB  VAL A  73     -20.054   0.951 -38.782  1.00  0.67           C  
ATOM   1138  CG1 VAL A  73     -19.088  -0.224 -38.697  1.00  0.67           C  
ATOM   1139  CG2 VAL A  73     -19.853   1.858 -37.551  1.00  0.67           C  
ATOM   1140  H   VAL A  73     -21.790   2.594 -40.105  1.00  0.67           H  
ATOM   1141  HA  VAL A  73     -18.828   2.203 -40.012  1.00  0.67           H  
ATOM   1142  HB  VAL A  73     -21.065   0.559 -38.791  1.00  0.67           H  
ATOM   1143 1HG1 VAL A  73     -19.277  -0.786 -37.793  1.00  0.67           H  
ATOM   1144 2HG1 VAL A  73     -19.235  -0.869 -39.551  1.00  0.67           H  
ATOM   1145 3HG1 VAL A  73     -18.060   0.146 -38.692  1.00  0.67           H  
ATOM   1146 1HG2 VAL A  73     -20.032   1.294 -36.641  1.00  0.67           H  
ATOM   1147 2HG2 VAL A  73     -18.835   2.239 -37.548  1.00  0.67           H  
ATOM   1148 3HG2 VAL A  73     -20.539   2.681 -37.600  1.00  0.67           H  
ATOM   1149  N   LEU A  74     -18.700   0.486 -41.818  1.00  0.70           N  
ATOM   1150  CA  LEU A  74     -18.618  -0.335 -43.022  1.00  0.70           C  
ATOM   1151  C   LEU A  74     -19.131  -1.764 -42.803  1.00  0.70           C  
ATOM   1152  O   LEU A  74     -19.200  -2.262 -41.672  1.00  0.70           O  
ATOM   1153  CB  LEU A  74     -17.176  -0.362 -43.532  1.00  0.70           C  
ATOM   1154  CG  LEU A  74     -16.619   1.006 -43.955  1.00  0.70           C  
ATOM   1155  CD1 LEU A  74     -15.164   0.854 -44.342  1.00  0.70           C  
ATOM   1156  CD2 LEU A  74     -17.441   1.559 -45.095  1.00  0.70           C  
ATOM   1157  H   LEU A  74     -17.833   0.762 -41.350  1.00  0.70           H  
ATOM   1158  HA  LEU A  74     -19.239   0.128 -43.787  1.00  0.70           H  
ATOM   1159 1HB  LEU A  74     -16.538  -0.748 -42.735  1.00  0.70           H  
ATOM   1160 2HB  LEU A  74     -17.114  -1.039 -44.382  1.00  0.70           H  
ATOM   1161  HG  LEU A  74     -16.674   1.695 -43.113  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  74     -14.759   1.825 -44.625  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  74     -14.608   0.460 -43.504  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  74     -15.083   0.167 -45.183  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  74     -17.048   2.533 -45.386  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  74     -17.391   0.877 -45.944  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  74     -18.478   1.666 -44.773  1.00  0.70           H  
ATOM   1168  N   GLU A  75     -19.503  -2.416 -43.900  1.00  0.74           N  
ATOM   1169  CA  GLU A  75     -20.042  -3.772 -43.858  1.00  0.74           C  
ATOM   1170  C   GLU A  75     -19.075  -4.726 -43.164  1.00  0.74           C  
ATOM   1171  O   GLU A  75     -17.858  -4.535 -43.186  1.00  0.74           O  
ATOM   1172  CB  GLU A  75     -20.361  -4.252 -45.274  1.00  0.74           C  
ATOM   1173  CG  GLU A  75     -21.529  -3.514 -45.934  1.00  0.74           C  
ATOM   1174  CD  GLU A  75     -21.864  -4.035 -47.319  1.00  0.74           C  
ATOM   1175  OE1 GLU A  75     -21.170  -4.902 -47.795  1.00  0.74           O  
ATOM   1176  OE2 GLU A  75     -22.816  -3.561 -47.895  1.00  0.74           O  
ATOM   1177  H   GLU A  75     -19.419  -1.953 -44.795  1.00  0.74           H  
ATOM   1178  HA  GLU A  75     -20.969  -3.753 -43.285  1.00  0.74           H  
ATOM   1179 1HB  GLU A  75     -19.483  -4.128 -45.907  1.00  0.74           H  
ATOM   1180 2HB  GLU A  75     -20.602  -5.315 -45.252  1.00  0.74           H  
ATOM   1181 1HG  GLU A  75     -22.410  -3.611 -45.298  1.00  0.74           H  
ATOM   1182 2HG  GLU A  75     -21.281  -2.455 -45.998  1.00  0.74           H  
ATOM   1183  N   GLY A  76     -19.629  -5.696 -42.432  1.00  0.77           N  
ATOM   1184  CA  GLY A  76     -18.833  -6.649 -41.650  1.00  0.77           C  
ATOM   1185  C   GLY A  76     -18.584  -6.058 -40.263  1.00  0.77           C  
ATOM   1186  O   GLY A  76     -19.045  -6.581 -39.241  1.00  0.77           O  
ATOM   1187  H   GLY A  76     -20.634  -5.799 -42.438  1.00  0.77           H  
ATOM   1188 1HA  GLY A  76     -19.368  -7.596 -41.564  1.00  0.77           H  
ATOM   1189 2HA  GLY A  76     -17.885  -6.843 -42.151  1.00  0.77           H  
ATOM   1190  N   ASN A  77     -17.949  -4.895 -40.247  1.00  0.79           N  
ATOM   1191  CA  ASN A  77     -17.701  -4.175 -39.006  1.00  0.79           C  
ATOM   1192  C   ASN A  77     -19.025  -3.814 -38.347  1.00  0.79           C  
ATOM   1193  O   ASN A  77     -19.136  -3.814 -37.122  1.00  0.79           O  
ATOM   1194  CB  ASN A  77     -16.840  -2.975 -39.263  1.00  0.79           C  
ATOM   1195  CG  ASN A  77     -15.410  -3.360 -39.496  1.00  0.79           C  
ATOM   1196  OD1 ASN A  77     -14.949  -4.429 -39.061  1.00  0.79           O  
ATOM   1197  ND2 ASN A  77     -14.696  -2.527 -40.188  1.00  0.79           N  
ATOM   1198  H   ASN A  77     -17.629  -4.526 -41.146  1.00  0.79           H  
ATOM   1199  HA  ASN A  77     -17.169  -4.834 -38.323  1.00  0.79           H  
ATOM   1200 1HB  ASN A  77     -17.200  -2.454 -40.148  1.00  0.79           H  
ATOM   1201 2HB  ASN A  77     -16.912  -2.286 -38.440  1.00  0.79           H  
ATOM   1202 1HD2 ASN A  77     -13.739  -2.734 -40.387  1.00  0.79           H  
ATOM   1203 2HD2 ASN A  77     -15.113  -1.681 -40.526  1.00  0.79           H  
ATOM   1204  N   ARG A  78     -20.069  -3.608 -39.153  1.00  0.80           N  
ATOM   1205  CA  ARG A  78     -21.388  -3.314 -38.600  1.00  0.80           C  
ATOM   1206  C   ARG A  78     -21.883  -4.429 -37.696  1.00  0.80           C  
ATOM   1207  O   ARG A  78     -22.593  -4.167 -36.731  1.00  0.80           O  
ATOM   1208  CB  ARG A  78     -22.454  -3.149 -39.681  1.00  0.80           C  
ATOM   1209  CG  ARG A  78     -22.388  -1.886 -40.487  1.00  0.80           C  
ATOM   1210  CD  ARG A  78     -23.447  -1.838 -41.528  1.00  0.80           C  
ATOM   1211  NE  ARG A  78     -23.360  -0.628 -42.311  1.00  0.80           N  
ATOM   1212  CZ  ARG A  78     -24.155  -0.315 -43.354  1.00  0.80           C  
ATOM   1213  NH1 ARG A  78     -25.115  -1.140 -43.729  1.00  0.80           N  
ATOM   1214  NH2 ARG A  78     -23.970   0.822 -44.003  1.00  0.80           N  
ATOM   1215  H   ARG A  78     -19.909  -3.572 -40.161  1.00  0.80           H  
ATOM   1216  HA  ARG A  78     -21.320  -2.392 -38.024  1.00  0.80           H  
ATOM   1217 1HB  ARG A  78     -22.383  -3.984 -40.377  1.00  0.80           H  
ATOM   1218 2HB  ARG A  78     -23.439  -3.192 -39.221  1.00  0.80           H  
ATOM   1219 1HG  ARG A  78     -22.522  -1.023 -39.835  1.00  0.80           H  
ATOM   1220 2HG  ARG A  78     -21.440  -1.816 -40.971  1.00  0.80           H  
ATOM   1221 1HD  ARG A  78     -23.336  -2.686 -42.201  1.00  0.80           H  
ATOM   1222 2HD  ARG A  78     -24.425  -1.868 -41.054  1.00  0.80           H  
ATOM   1223  HE  ARG A  78     -22.607   0.028 -42.062  1.00  0.80           H  
ATOM   1224 1HH1 ARG A  78     -25.254  -2.008 -43.232  1.00  0.80           H  
ATOM   1225 2HH1 ARG A  78     -25.706  -0.905 -44.513  1.00  0.80           H  
ATOM   1226 1HH2 ARG A  78     -23.234   1.462 -43.716  1.00  0.80           H  
ATOM   1227 2HH2 ARG A  78     -24.560   1.060 -44.781  1.00  0.80           H  
ATOM   1228  N   ASP A  79     -21.539  -5.681 -37.998  1.00  0.79           N  
ATOM   1229  CA  ASP A  79     -22.026  -6.782 -37.185  1.00  0.79           C  
ATOM   1230  C   ASP A  79     -21.243  -6.813 -35.886  1.00  0.79           C  
ATOM   1231  O   ASP A  79     -21.781  -7.119 -34.817  1.00  0.79           O  
ATOM   1232  CB  ASP A  79     -21.893  -8.112 -37.925  1.00  0.79           C  
ATOM   1233  CG  ASP A  79     -22.827  -8.219 -39.140  1.00  0.79           C  
ATOM   1234  OD1 ASP A  79     -23.724  -7.412 -39.265  1.00  0.79           O  
ATOM   1235  OD2 ASP A  79     -22.624  -9.103 -39.936  1.00  0.79           O  
ATOM   1236  H   ASP A  79     -20.894  -5.879 -38.757  1.00  0.79           H  
ATOM   1237  HA  ASP A  79     -23.077  -6.615 -36.956  1.00  0.79           H  
ATOM   1238 1HB  ASP A  79     -20.862  -8.230 -38.266  1.00  0.79           H  
ATOM   1239 2HB  ASP A  79     -22.107  -8.932 -37.241  1.00  0.79           H  
ATOM   1240  N   LYS A  80     -19.955  -6.474 -35.970  1.00  0.77           N  
ATOM   1241  CA  LYS A  80     -19.139  -6.500 -34.764  1.00  0.77           C  
ATOM   1242  C   LYS A  80     -19.652  -5.439 -33.799  1.00  0.77           C  
ATOM   1243  O   LYS A  80     -19.930  -5.724 -32.625  1.00  0.77           O  
ATOM   1244  CB  LYS A  80     -17.681  -6.180 -35.092  1.00  0.77           C  
ATOM   1245  CG  LYS A  80     -16.962  -7.222 -35.902  1.00  0.77           C  
ATOM   1246  CD  LYS A  80     -15.530  -6.793 -36.193  1.00  0.77           C  
ATOM   1247  CE  LYS A  80     -14.817  -7.799 -37.076  1.00  0.77           C  
ATOM   1248  NZ  LYS A  80     -13.432  -7.362 -37.400  1.00  0.77           N  
ATOM   1249  H   LYS A  80     -19.558  -6.239 -36.884  1.00  0.77           H  
ATOM   1250  HA  LYS A  80     -19.218  -7.481 -34.293  1.00  0.77           H  
ATOM   1251 1HB  LYS A  80     -17.627  -5.241 -35.640  1.00  0.77           H  
ATOM   1252 2HB  LYS A  80     -17.128  -6.045 -34.163  1.00  0.77           H  
ATOM   1253 1HG  LYS A  80     -16.954  -8.156 -35.360  1.00  0.77           H  
ATOM   1254 2HG  LYS A  80     -17.493  -7.368 -36.847  1.00  0.77           H  
ATOM   1255 1HD  LYS A  80     -15.531  -5.820 -36.688  1.00  0.77           H  
ATOM   1256 2HD  LYS A  80     -14.983  -6.704 -35.254  1.00  0.77           H  
ATOM   1257 1HE  LYS A  80     -14.776  -8.761 -36.563  1.00  0.77           H  
ATOM   1258 2HE  LYS A  80     -15.376  -7.917 -38.005  1.00  0.77           H  
ATOM   1259 1HZ  LYS A  80     -12.987  -8.051 -37.987  1.00  0.77           H  
ATOM   1260 2HZ  LYS A  80     -13.468  -6.470 -37.887  1.00  0.77           H  
ATOM   1261 3HZ  LYS A  80     -12.904  -7.261 -36.541  1.00  0.77           H  
ATOM   1262  N   VAL A  81     -19.903  -4.243 -34.352  1.00  0.74           N  
ATOM   1263  CA  VAL A  81     -20.387  -3.101 -33.588  1.00  0.74           C  
ATOM   1264  C   VAL A  81     -21.775  -3.382 -33.042  1.00  0.74           C  
ATOM   1265  O   VAL A  81     -22.022  -3.213 -31.850  1.00  0.74           O  
ATOM   1266  CB  VAL A  81     -20.407  -1.833 -34.489  1.00  0.74           C  
ATOM   1267  CG1 VAL A  81     -21.092  -0.665 -33.792  1.00  0.74           C  
ATOM   1268  CG2 VAL A  81     -18.984  -1.399 -34.838  1.00  0.74           C  
ATOM   1269  H   VAL A  81     -19.695  -4.113 -35.343  1.00  0.74           H  
ATOM   1270  HA  VAL A  81     -19.717  -2.929 -32.752  1.00  0.74           H  
ATOM   1271  HB  VAL A  81     -20.938  -2.072 -35.395  1.00  0.74           H  
ATOM   1272 1HG1 VAL A  81     -21.102   0.201 -34.454  1.00  0.74           H  
ATOM   1273 2HG1 VAL A  81     -22.115  -0.930 -33.529  1.00  0.74           H  
ATOM   1274 3HG1 VAL A  81     -20.537  -0.426 -32.907  1.00  0.74           H  
ATOM   1275 1HG2 VAL A  81     -19.013  -0.530 -35.478  1.00  0.74           H  
ATOM   1276 2HG2 VAL A  81     -18.448  -1.150 -33.938  1.00  0.74           H  
ATOM   1277 3HG2 VAL A  81     -18.479  -2.209 -35.351  1.00  0.74           H  
ATOM   1278  N   ALA A  82     -22.667  -3.898 -33.892  1.00  0.72           N  
ATOM   1279  CA  ALA A  82     -24.031  -4.204 -33.498  1.00  0.72           C  
ATOM   1280  C   ALA A  82     -24.093  -5.200 -32.354  1.00  0.72           C  
ATOM   1281  O   ALA A  82     -24.964  -5.094 -31.489  1.00  0.72           O  
ATOM   1282  CB  ALA A  82     -24.801  -4.772 -34.676  1.00  0.72           C  
ATOM   1283  H   ALA A  82     -22.418  -4.049 -34.867  1.00  0.72           H  
ATOM   1284  HA  ALA A  82     -24.500  -3.283 -33.176  1.00  0.72           H  
ATOM   1285 1HB  ALA A  82     -25.827  -4.971 -34.378  1.00  0.72           H  
ATOM   1286 2HB  ALA A  82     -24.792  -4.064 -35.499  1.00  0.72           H  
ATOM   1287 3HB  ALA A  82     -24.328  -5.698 -34.996  1.00  0.72           H  
ATOM   1288  N   SER A  83     -23.173  -6.166 -32.337  1.00  0.70           N  
ATOM   1289  CA  SER A  83     -23.183  -7.180 -31.301  1.00  0.70           C  
ATOM   1290  C   SER A  83     -22.599  -6.712 -29.969  1.00  0.70           C  
ATOM   1291  O   SER A  83     -22.747  -7.401 -28.959  1.00  0.70           O  
ATOM   1292  CB  SER A  83     -22.404  -8.405 -31.768  1.00  0.70           C  
ATOM   1293  OG  SER A  83     -20.984  -8.182 -31.812  1.00  0.70           O  
ATOM   1294  H   SER A  83     -22.482  -6.233 -33.087  1.00  0.70           H  
ATOM   1295  HA  SER A  83     -24.218  -7.473 -31.130  1.00  0.70           H  
ATOM   1296 1HB  SER A  83     -22.621  -9.245 -31.110  1.00  0.70           H  
ATOM   1297 2HB  SER A  83     -22.750  -8.675 -32.764  1.00  0.70           H  
ATOM   1298  HG  SER A  83     -20.822  -7.247 -32.152  1.00  0.70           H  
ATOM   1299  N   ALA A  84     -21.909  -5.571 -29.944  1.00  0.68           N  
ATOM   1300  CA  ALA A  84     -21.270  -5.181 -28.704  1.00  0.68           C  
ATOM   1301  C   ALA A  84     -22.254  -4.487 -27.761  1.00  0.68           C  
ATOM   1302  O   ALA A  84     -22.999  -3.611 -28.199  1.00  0.68           O  
ATOM   1303  CB  ALA A  84     -20.112  -4.258 -28.985  1.00  0.68           C  
ATOM   1304  H   ALA A  84     -21.842  -4.970 -30.765  1.00  0.68           H  
ATOM   1305  HA  ALA A  84     -20.891  -6.085 -28.260  1.00  0.68           H  
ATOM   1306 1HB  ALA A  84     -19.603  -3.992 -28.056  1.00  0.68           H  
ATOM   1307 2HB  ALA A  84     -19.419  -4.761 -29.650  1.00  0.68           H  
ATOM   1308 3HB  ALA A  84     -20.490  -3.371 -29.465  1.00  0.68           H  
ATOM   1309  N   PRO A  85     -22.262  -4.811 -26.451  1.00  0.66           N  
ATOM   1310  CA  PRO A  85     -23.056  -4.146 -25.432  1.00  0.66           C  
ATOM   1311  C   PRO A  85     -22.619  -2.704 -25.191  1.00  0.66           C  
ATOM   1312  O   PRO A  85     -23.415  -1.882 -24.735  1.00  0.66           O  
ATOM   1313  CB  PRO A  85     -22.814  -5.023 -24.207  1.00  0.66           C  
ATOM   1314  CG  PRO A  85     -21.510  -5.714 -24.476  1.00  0.66           C  
ATOM   1315  CD  PRO A  85     -21.465  -5.933 -25.952  1.00  0.66           C  
ATOM   1316  HA  PRO A  85     -24.114  -4.181 -25.729  1.00  0.66           H  
ATOM   1317 1HB  PRO A  85     -22.782  -4.404 -23.301  1.00  0.66           H  
ATOM   1318 2HB  PRO A  85     -23.646  -5.734 -24.080  1.00  0.66           H  
ATOM   1319 1HG  PRO A  85     -20.703  -5.081 -24.161  1.00  0.66           H  
ATOM   1320 2HG  PRO A  85     -21.434  -6.645 -23.899  1.00  0.66           H  
ATOM   1321 1HD  PRO A  85     -20.425  -5.845 -26.250  1.00  0.66           H  
ATOM   1322 2HD  PRO A  85     -21.917  -6.905 -26.237  1.00  0.66           H  
ATOM   1323  N   LEU A  86     -21.377  -2.383 -25.540  1.00  0.65           N  
ATOM   1324  CA  LEU A  86     -20.860  -1.034 -25.398  1.00  0.65           C  
ATOM   1325  C   LEU A  86     -19.916  -0.694 -26.513  1.00  0.65           C  
ATOM   1326  O   LEU A  86     -18.990  -1.456 -26.809  1.00  0.65           O  
ATOM   1327  CB  LEU A  86     -20.119  -0.893 -24.083  1.00  0.65           C  
ATOM   1328  CG  LEU A  86     -19.371   0.391 -23.800  1.00  0.65           C  
ATOM   1329  CD1 LEU A  86     -20.299   1.516 -23.632  1.00  0.65           C  
ATOM   1330  CD2 LEU A  86     -18.569   0.177 -22.560  1.00  0.65           C  
ATOM   1331  H   LEU A  86     -20.720  -3.096 -25.858  1.00  0.65           H  
ATOM   1332  HA  LEU A  86     -21.695  -0.331 -25.425  1.00  0.65           H  
ATOM   1333 1HB  LEU A  86     -20.840  -1.025 -23.278  1.00  0.65           H  
ATOM   1334 2HB  LEU A  86     -19.399  -1.696 -24.032  1.00  0.65           H  
ATOM   1335  HG  LEU A  86     -18.708   0.627 -24.635  1.00  0.65           H  
ATOM   1336 1HD1 LEU A  86     -19.722   2.378 -23.426  1.00  0.65           H  
ATOM   1337 2HD1 LEU A  86     -20.876   1.664 -24.535  1.00  0.65           H  
ATOM   1338 3HD1 LEU A  86     -20.954   1.307 -22.807  1.00  0.65           H  
ATOM   1339 1HD2 LEU A  86     -18.010   1.082 -22.315  1.00  0.65           H  
ATOM   1340 2HD2 LEU A  86     -19.258  -0.062 -21.778  1.00  0.65           H  
ATOM   1341 3HD2 LEU A  86     -17.884  -0.650 -22.699  1.00  0.65           H  
ATOM   1342  N   VAL A  87     -20.146   0.444 -27.134  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -19.239   0.873 -28.166  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -18.736   2.260 -27.806  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -19.507   3.120 -27.397  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -19.924   0.846 -29.539  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -18.957   1.274 -30.554  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -20.453  -0.564 -29.822  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -20.953   1.014 -26.872  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -18.391   0.197 -28.200  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -20.752   1.539 -29.556  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -19.413   1.237 -31.516  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -18.620   2.284 -30.335  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -18.105   0.595 -30.543  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87     -20.941  -0.598 -30.777  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -19.617  -1.259 -29.818  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -21.173  -0.855 -29.058  1.00  0.65           H  
ATOM   1358  N   ALA A  88     -17.435   2.463 -27.862  1.00  0.64           N  
ATOM   1359  CA  ALA A  88     -16.912   3.770 -27.523  1.00  0.64           C  
ATOM   1360  C   ALA A  88     -16.431   4.482 -28.763  1.00  0.64           C  
ATOM   1361  O   ALA A  88     -15.820   3.878 -29.639  1.00  0.64           O  
ATOM   1362  CB  ALA A  88     -15.788   3.632 -26.520  1.00  0.64           C  
ATOM   1363  H   ALA A  88     -16.822   1.715 -28.172  1.00  0.64           H  
ATOM   1364  HA  ALA A  88     -17.710   4.361 -27.085  1.00  0.64           H  
ATOM   1365 1HB  ALA A  88     -15.420   4.612 -26.259  1.00  0.64           H  
ATOM   1366 2HB  ALA A  88     -16.157   3.128 -25.634  1.00  0.64           H  
ATOM   1367 3HB  ALA A  88     -14.993   3.054 -26.952  1.00  0.64           H  
ATOM   1368  N   VAL A  89     -16.645   5.779 -28.825  1.00  0.64           N  
ATOM   1369  CA  VAL A  89     -16.103   6.541 -29.930  1.00  0.64           C  
ATOM   1370  C   VAL A  89     -15.013   7.428 -29.356  1.00  0.64           C  
ATOM   1371  O   VAL A  89     -15.262   8.203 -28.429  1.00  0.64           O  
ATOM   1372  CB  VAL A  89     -17.195   7.385 -30.624  1.00  0.64           C  
ATOM   1373  CG1 VAL A  89     -16.573   8.161 -31.757  1.00  0.64           C  
ATOM   1374  CG2 VAL A  89     -18.355   6.473 -31.127  1.00  0.64           C  
ATOM   1375  H   VAL A  89     -17.193   6.236 -28.100  1.00  0.64           H  
ATOM   1376  HA  VAL A  89     -15.657   5.870 -30.664  1.00  0.64           H  
ATOM   1377  HB  VAL A  89     -17.589   8.106 -29.915  1.00  0.64           H  
ATOM   1378 1HG1 VAL A  89     -17.328   8.776 -32.231  1.00  0.64           H  
ATOM   1379 2HG1 VAL A  89     -15.775   8.794 -31.369  1.00  0.64           H  
ATOM   1380 3HG1 VAL A  89     -16.158   7.458 -32.485  1.00  0.64           H  
ATOM   1381 1HG2 VAL A  89     -19.119   7.088 -31.606  1.00  0.64           H  
ATOM   1382 2HG2 VAL A  89     -17.969   5.752 -31.841  1.00  0.64           H  
ATOM   1383 3HG2 VAL A  89     -18.798   5.942 -30.282  1.00  0.64           H  
ATOM   1384  N   LEU A  90     -13.793   7.265 -29.858  1.00  0.66           N  
ATOM   1385  CA  LEU A  90     -12.646   8.005 -29.343  1.00  0.66           C  
ATOM   1386  C   LEU A  90     -12.234   9.075 -30.325  1.00  0.66           C  
ATOM   1387  O   LEU A  90     -12.086   8.827 -31.539  1.00  0.66           O  
ATOM   1388  CB  LEU A  90     -11.464   7.078 -29.003  1.00  0.66           C  
ATOM   1389  CG  LEU A  90     -11.528   6.404 -27.565  1.00  0.66           C  
ATOM   1390  CD1 LEU A  90     -12.537   5.250 -27.568  1.00  0.66           C  
ATOM   1391  CD2 LEU A  90     -10.130   5.916 -27.147  1.00  0.66           C  
ATOM   1392  H   LEU A  90     -13.659   6.616 -30.636  1.00  0.66           H  
ATOM   1393  HA  LEU A  90     -12.940   8.503 -28.418  1.00  0.66           H  
ATOM   1394 1HB  LEU A  90     -11.429   6.277 -29.744  1.00  0.66           H  
ATOM   1395 2HB  LEU A  90     -10.540   7.653 -29.068  1.00  0.66           H  
ATOM   1396  HG  LEU A  90     -11.877   7.147 -26.842  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  90     -12.583   4.817 -26.573  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  90     -13.516   5.608 -27.844  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  90     -12.220   4.495 -28.277  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  90     -10.181   5.470 -26.152  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  90      -9.779   5.180 -27.852  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  90      -9.437   6.761 -27.130  1.00  0.66           H  
ATOM   1403  N   ALA A  91     -12.036  10.273 -29.789  1.00  0.68           N  
ATOM   1404  CA  ALA A  91     -11.750  11.414 -30.622  1.00  0.68           C  
ATOM   1405  C   ALA A  91     -10.732  12.374 -30.021  1.00  0.68           C  
ATOM   1406  O   ALA A  91     -10.520  12.418 -28.805  1.00  0.68           O  
ATOM   1407  CB  ALA A  91     -13.040  12.132 -30.879  1.00  0.68           C  
ATOM   1408  H   ALA A  91     -12.153  10.400 -28.782  1.00  0.68           H  
ATOM   1409  HA  ALA A  91     -11.340  11.050 -31.560  1.00  0.68           H  
ATOM   1410 1HB  ALA A  91     -12.837  12.919 -31.529  1.00  0.68           H  
ATOM   1411 2HB  ALA A  91     -13.756  11.459 -31.335  1.00  0.68           H  
ATOM   1412 3HB  ALA A  91     -13.440  12.504 -29.942  1.00  0.68           H  
ATOM   1413  N   ALA A  92     -10.101  13.132 -30.910  1.00  0.73           N  
ATOM   1414  CA  ALA A  92      -9.057  14.089 -30.593  1.00  0.73           C  
ATOM   1415  C   ALA A  92      -9.524  15.546 -30.639  1.00  0.73           C  
ATOM   1416  O   ALA A  92      -9.988  16.026 -31.672  1.00  0.73           O  
ATOM   1417  CB  ALA A  92      -7.947  13.878 -31.590  1.00  0.73           C  
ATOM   1418  H   ALA A  92     -10.370  13.027 -31.880  1.00  0.73           H  
ATOM   1419  HA  ALA A  92      -8.697  13.882 -29.584  1.00  0.73           H  
ATOM   1420 1HB  ALA A  92      -7.167  14.510 -31.379  1.00  0.73           H  
ATOM   1421 2HB  ALA A  92      -7.598  12.855 -31.542  1.00  0.73           H  
ATOM   1422 3HB  ALA A  92      -8.315  14.081 -32.593  1.00  0.73           H  
ATOM   1423  N   ASP A  93      -9.390  16.255 -29.522  1.00  0.79           N  
ATOM   1424  CA  ASP A  93      -9.798  17.654 -29.401  1.00  0.79           C  
ATOM   1425  C   ASP A  93      -8.691  18.599 -29.811  1.00  0.79           C  
ATOM   1426  O   ASP A  93      -7.699  18.772 -29.108  1.00  0.79           O  
ATOM   1427  CB  ASP A  93     -10.272  17.947 -27.979  1.00  0.79           C  
ATOM   1428  CG  ASP A  93     -10.816  19.353 -27.754  1.00  0.79           C  
ATOM   1429  OD1 ASP A  93     -10.507  20.278 -28.496  1.00  0.79           O  
ATOM   1430  OD2 ASP A  93     -11.624  19.469 -26.851  1.00  0.79           O  
ATOM   1431  H   ASP A  93      -9.015  15.800 -28.698  1.00  0.79           H  
ATOM   1432  HA  ASP A  93     -10.624  17.827 -30.081  1.00  0.79           H  
ATOM   1433 1HB  ASP A  93     -11.029  17.218 -27.709  1.00  0.79           H  
ATOM   1434 2HB  ASP A  93      -9.437  17.799 -27.296  1.00  0.79           H  
ATOM   1435  N   LEU A  94      -8.863  19.239 -30.953  1.00  0.87           N  
ATOM   1436  CA  LEU A  94      -7.811  20.060 -31.520  1.00  0.87           C  
ATOM   1437  C   LEU A  94      -7.788  21.481 -30.970  1.00  0.87           C  
ATOM   1438  O   LEU A  94      -6.958  22.291 -31.378  1.00  0.87           O  
ATOM   1439  CB  LEU A  94      -7.945  20.082 -33.038  1.00  0.87           C  
ATOM   1440  CG  LEU A  94      -7.253  18.923 -33.762  1.00  0.87           C  
ATOM   1441  CD1 LEU A  94      -7.862  17.597 -33.312  1.00  0.87           C  
ATOM   1442  CD2 LEU A  94      -7.398  19.124 -35.253  1.00  0.87           C  
ATOM   1443  H   LEU A  94      -9.751  19.149 -31.454  1.00  0.87           H  
ATOM   1444  HA  LEU A  94      -6.856  19.592 -31.279  1.00  0.87           H  
ATOM   1445 1HB  LEU A  94      -9.009  20.050 -33.288  1.00  0.87           H  
ATOM   1446 2HB  LEU A  94      -7.530  21.013 -33.413  1.00  0.87           H  
ATOM   1447  HG  LEU A  94      -6.196  18.907 -33.497  1.00  0.87           H  
ATOM   1448 1HD1 LEU A  94      -7.369  16.771 -33.819  1.00  0.87           H  
ATOM   1449 2HD1 LEU A  94      -7.732  17.484 -32.246  1.00  0.87           H  
ATOM   1450 3HD1 LEU A  94      -8.924  17.585 -33.542  1.00  0.87           H  
ATOM   1451 1HD2 LEU A  94      -6.910  18.318 -35.773  1.00  0.87           H  
ATOM   1452 2HD2 LEU A  94      -8.457  19.134 -35.514  1.00  0.87           H  
ATOM   1453 3HD2 LEU A  94      -6.944  20.069 -35.540  1.00  0.87           H  
ATOM   1454  N   SER A  95      -8.686  21.807 -30.039  1.00  0.95           N  
ATOM   1455  CA  SER A  95      -8.663  23.143 -29.458  1.00  0.95           C  
ATOM   1456  C   SER A  95      -7.712  23.161 -28.275  1.00  0.95           C  
ATOM   1457  O   SER A  95      -7.462  24.214 -27.682  1.00  0.95           O  
ATOM   1458  CB  SER A  95     -10.034  23.628 -29.026  1.00  0.95           C  
ATOM   1459  OG  SER A  95     -10.537  22.925 -27.925  1.00  0.95           O  
ATOM   1460  H   SER A  95      -9.367  21.121 -29.687  1.00  0.95           H  
ATOM   1461  HA  SER A  95      -8.287  23.842 -30.205  1.00  0.95           H  
ATOM   1462 1HB  SER A  95      -9.979  24.688 -28.784  1.00  0.95           H  
ATOM   1463 2HB  SER A  95     -10.708  23.527 -29.856  1.00  0.95           H  
ATOM   1464  HG  SER A  95     -10.543  21.973 -28.175  1.00  0.95           H  
ATOM   1465  N   PHE A  96      -7.139  21.997 -27.937  1.00  1.04           N  
ATOM   1466  CA  PHE A  96      -6.283  21.904 -26.771  1.00  1.04           C  
ATOM   1467  C   PHE A  96      -5.125  22.920 -26.621  1.00  1.04           C  
ATOM   1468  O   PHE A  96      -4.785  23.206 -25.472  1.00  1.04           O  
ATOM   1469  CB  PHE A  96      -5.634  20.516 -26.654  1.00  1.04           C  
ATOM   1470  CG  PHE A  96      -4.428  20.320 -27.594  1.00  1.04           C  
ATOM   1471  CD1 PHE A  96      -3.159  20.764 -27.215  1.00  1.04           C  
ATOM   1472  CD2 PHE A  96      -4.543  19.709 -28.830  1.00  1.04           C  
ATOM   1473  CE1 PHE A  96      -2.081  20.630 -28.063  1.00  1.04           C  
ATOM   1474  CE2 PHE A  96      -3.452  19.570 -29.653  1.00  1.04           C  
ATOM   1475  CZ  PHE A  96      -2.231  20.032 -29.273  1.00  1.04           C  
ATOM   1476  H   PHE A  96      -7.351  21.141 -28.458  1.00  1.04           H  
ATOM   1477  HA  PHE A  96      -6.932  22.026 -25.901  1.00  1.04           H  
ATOM   1478 1HB  PHE A  96      -5.304  20.340 -25.625  1.00  1.04           H  
ATOM   1479 2HB  PHE A  96      -6.378  19.749 -26.893  1.00  1.04           H  
ATOM   1480  HD1 PHE A  96      -3.032  21.245 -26.246  1.00  1.04           H  
ATOM   1481  HD2 PHE A  96      -5.498  19.347 -29.157  1.00  1.04           H  
ATOM   1482  HE1 PHE A  96      -1.101  20.991 -27.772  1.00  1.04           H  
ATOM   1483  HE2 PHE A  96      -3.561  19.100 -30.612  1.00  1.04           H  
ATOM   1484  HZ  PHE A  96      -1.376  19.920 -29.931  1.00  1.04           H  
ATOM   1485  N   PRO A  97      -4.477  23.529 -27.667  1.00  1.12           N  
ATOM   1486  CA  PRO A  97      -3.391  24.455 -27.446  1.00  1.12           C  
ATOM   1487  C   PRO A  97      -3.837  25.638 -26.601  1.00  1.12           C  
ATOM   1488  O   PRO A  97      -3.049  26.213 -25.855  1.00  1.12           O  
ATOM   1489  CB  PRO A  97      -2.991  24.874 -28.862  1.00  1.12           C  
ATOM   1490  CG  PRO A  97      -3.461  23.745 -29.751  1.00  1.12           C  
ATOM   1491  CD  PRO A  97      -4.751  23.310 -29.126  1.00  1.12           C  
ATOM   1492  HA  PRO A  97      -2.577  23.917 -26.957  1.00  1.12           H  
ATOM   1493 1HB  PRO A  97      -3.464  25.842 -29.111  1.00  1.12           H  
ATOM   1494 2HB  PRO A  97      -1.898  25.025 -28.918  1.00  1.12           H  
ATOM   1495 1HG  PRO A  97      -3.594  24.101 -30.783  1.00  1.12           H  
ATOM   1496 2HG  PRO A  97      -2.707  22.950 -29.790  1.00  1.12           H  
ATOM   1497 1HD  PRO A  97      -5.514  24.006 -29.484  1.00  1.12           H  
ATOM   1498 2HD  PRO A  97      -4.971  22.298 -29.392  1.00  1.12           H  
ATOM   1499  N   ASP A  98      -5.142  25.920 -26.596  1.00  1.19           N  
ATOM   1500  CA  ASP A  98      -5.678  27.051 -25.863  1.00  1.19           C  
ATOM   1501  C   ASP A  98      -5.827  26.758 -24.378  1.00  1.19           C  
ATOM   1502  O   ASP A  98      -6.126  27.656 -23.588  1.00  1.19           O  
ATOM   1503  CB  ASP A  98      -7.005  27.470 -26.489  1.00  1.19           C  
ATOM   1504  CG  ASP A  98      -6.802  28.131 -27.866  1.00  1.19           C  
ATOM   1505  OD1 ASP A  98      -5.731  28.687 -28.103  1.00  1.19           O  
ATOM   1506  OD2 ASP A  98      -7.693  28.073 -28.671  1.00  1.19           O  
ATOM   1507  H   ASP A  98      -5.803  25.363 -27.140  1.00  1.19           H  
ATOM   1508  HA  ASP A  98      -4.982  27.882 -25.967  1.00  1.19           H  
ATOM   1509 1HB  ASP A  98      -7.644  26.589 -26.610  1.00  1.19           H  
ATOM   1510 2HB  ASP A  98      -7.521  28.164 -25.828  1.00  1.19           H  
ATOM   1511  N   THR A  99      -5.605  25.503 -23.992  1.00  1.24           N  
ATOM   1512  CA  THR A  99      -5.683  25.110 -22.604  1.00  1.24           C  
ATOM   1513  C   THR A  99      -4.268  24.881 -22.080  1.00  1.24           C  
ATOM   1514  O   THR A  99      -4.068  24.686 -20.875  1.00  1.24           O  
ATOM   1515  CB  THR A  99      -6.517  23.831 -22.422  1.00  1.24           C  
ATOM   1516  OG1 THR A  99      -5.873  22.731 -23.073  1.00  1.24           O  
ATOM   1517  CG2 THR A  99      -7.883  24.038 -23.050  1.00  1.24           C  
ATOM   1518  H   THR A  99      -5.361  24.791 -24.675  1.00  1.24           H  
ATOM   1519  HA  THR A  99      -6.140  25.915 -22.028  1.00  1.24           H  
ATOM   1520  HB  THR A  99      -6.627  23.608 -21.361  1.00  1.24           H  
ATOM   1521  HG1 THR A  99      -5.469  23.028 -23.913  1.00  1.24           H  
ATOM   1522 1HG2 THR A  99      -8.481  23.136 -22.929  1.00  1.24           H  
ATOM   1523 2HG2 THR A  99      -8.383  24.875 -22.563  1.00  1.24           H  
ATOM   1524 3HG2 THR A  99      -7.763  24.253 -24.115  1.00  1.24           H  
ATOM   1525  N   LEU A 100      -3.263  24.923 -22.970  1.00  1.28           N  
ATOM   1526  CA  LEU A 100      -1.917  24.669 -22.505  1.00  1.28           C  
ATOM   1527  C   LEU A 100      -1.460  25.630 -21.416  1.00  1.28           C  
ATOM   1528  O   LEU A 100      -0.842  25.159 -20.481  1.00  1.28           O  
ATOM   1529  CB  LEU A 100      -0.908  24.525 -23.655  1.00  1.28           C  
ATOM   1530  CG  LEU A 100      -1.014  23.171 -24.398  1.00  1.28           C  
ATOM   1531  CD1 LEU A 100      -0.136  23.141 -25.639  1.00  1.28           C  
ATOM   1532  CD2 LEU A 100      -0.547  22.098 -23.435  1.00  1.28           C  
ATOM   1533  H   LEU A 100      -3.420  25.149 -23.951  1.00  1.28           H  
ATOM   1534  HA  LEU A 100      -1.928  23.685 -22.051  1.00  1.28           H  
ATOM   1535 1HB  LEU A 100      -1.069  25.307 -24.390  1.00  1.28           H  
ATOM   1536 2HB  LEU A 100       0.102  24.623 -23.258  1.00  1.28           H  
ATOM   1537  HG  LEU A 100      -2.053  22.992 -24.694  1.00  1.28           H  
ATOM   1538 1HD1 LEU A 100      -0.216  22.174 -26.114  1.00  1.28           H  
ATOM   1539 2HD1 LEU A 100      -0.442  23.899 -26.326  1.00  1.28           H  
ATOM   1540 3HD1 LEU A 100       0.885  23.307 -25.358  1.00  1.28           H  
ATOM   1541 1HD2 LEU A 100      -0.604  21.139 -23.884  1.00  1.28           H  
ATOM   1542 2HD2 LEU A 100       0.486  22.297 -23.158  1.00  1.28           H  
ATOM   1543 3HD2 LEU A 100      -1.164  22.107 -22.549  1.00  1.28           H  
ATOM   1544  N   PRO A 101      -1.742  26.947 -21.448  1.00  1.32           N  
ATOM   1545  CA  PRO A 101      -1.396  27.882 -20.386  1.00  1.32           C  
ATOM   1546  C   PRO A 101      -2.015  27.517 -19.022  1.00  1.32           C  
ATOM   1547  O   PRO A 101      -1.554  28.008 -17.993  1.00  1.32           O  
ATOM   1548  CB  PRO A 101      -1.955  29.209 -20.916  1.00  1.32           C  
ATOM   1549  CG  PRO A 101      -1.978  29.039 -22.428  1.00  1.32           C  
ATOM   1550  CD  PRO A 101      -2.350  27.599 -22.639  1.00  1.32           C  
ATOM   1551  HA  PRO A 101      -0.301  27.929 -20.301  1.00  1.32           H  
ATOM   1552 1HB  PRO A 101      -2.955  29.387 -20.493  1.00  1.32           H  
ATOM   1553 2HB  PRO A 101      -1.311  30.039 -20.588  1.00  1.32           H  
ATOM   1554 1HG  PRO A 101      -2.705  29.731 -22.882  1.00  1.32           H  
ATOM   1555 2HG  PRO A 101      -0.993  29.282 -22.857  1.00  1.32           H  
ATOM   1556 1HD  PRO A 101      -3.445  27.532 -22.620  1.00  1.32           H  
ATOM   1557 2HD  PRO A 101      -1.922  27.242 -23.578  1.00  1.32           H  
ATOM   1558  N   ARG A 102      -3.088  26.704 -19.006  1.00  1.37           N  
ATOM   1559  CA  ARG A 102      -3.726  26.311 -17.752  1.00  1.37           C  
ATOM   1560  C   ARG A 102      -2.986  25.102 -17.202  1.00  1.37           C  
ATOM   1561  O   ARG A 102      -2.748  24.974 -16.000  1.00  1.37           O  
ATOM   1562  CB  ARG A 102      -5.173  25.911 -17.995  1.00  1.37           C  
ATOM   1563  CG  ARG A 102      -6.089  27.019 -18.467  1.00  1.37           C  
ATOM   1564  CD  ARG A 102      -7.446  26.486 -18.791  1.00  1.37           C  
ATOM   1565  NE  ARG A 102      -8.338  27.516 -19.301  1.00  1.37           N  
ATOM   1566  CZ  ARG A 102      -9.563  27.281 -19.814  1.00  1.37           C  
ATOM   1567  NH1 ARG A 102     -10.030  26.051 -19.875  1.00  1.37           N  
ATOM   1568  NH2 ARG A 102     -10.297  28.287 -20.258  1.00  1.37           N  
ATOM   1569  H   ARG A 102      -3.454  26.292 -19.858  1.00  1.37           H  
ATOM   1570  HA  ARG A 102      -3.670  27.133 -17.038  1.00  1.37           H  
ATOM   1571 1HB  ARG A 102      -5.215  25.111 -18.728  1.00  1.37           H  
ATOM   1572 2HB  ARG A 102      -5.591  25.518 -17.070  1.00  1.37           H  
ATOM   1573 1HG  ARG A 102      -6.185  27.775 -17.689  1.00  1.37           H  
ATOM   1574 2HG  ARG A 102      -5.671  27.470 -19.371  1.00  1.37           H  
ATOM   1575 1HD  ARG A 102      -7.351  25.711 -19.553  1.00  1.37           H  
ATOM   1576 2HD  ARG A 102      -7.893  26.060 -17.894  1.00  1.37           H  
ATOM   1577  HE  ARG A 102      -8.015  28.474 -19.276  1.00  1.37           H  
ATOM   1578 1HH1 ARG A 102      -9.474  25.282 -19.534  1.00  1.37           H  
ATOM   1579 2HH1 ARG A 102     -10.949  25.879 -20.259  1.00  1.37           H  
ATOM   1580 1HH2 ARG A 102      -9.940  29.231 -20.213  1.00  1.37           H  
ATOM   1581 2HH2 ARG A 102     -11.214  28.112 -20.641  1.00  1.37           H  
ATOM   1582  N   LEU A 103      -2.617  24.215 -18.125  1.00  1.44           N  
ATOM   1583  CA  LEU A 103      -1.882  22.989 -17.839  1.00  1.44           C  
ATOM   1584  C   LEU A 103      -0.431  23.313 -17.459  1.00  1.44           C  
ATOM   1585  O   LEU A 103       0.168  22.674 -16.590  1.00  1.44           O  
ATOM   1586  CB  LEU A 103      -1.959  22.107 -19.098  1.00  1.44           C  
ATOM   1587  CG  LEU A 103      -3.361  21.532 -19.424  1.00  1.44           C  
ATOM   1588  CD1 LEU A 103      -3.390  20.998 -20.840  1.00  1.44           C  
ATOM   1589  CD2 LEU A 103      -3.648  20.386 -18.459  1.00  1.44           C  
ATOM   1590  H   LEU A 103      -2.881  24.400 -19.093  1.00  1.44           H  
ATOM   1591  HA  LEU A 103      -2.360  22.479 -17.005  1.00  1.44           H  
ATOM   1592 1HB  LEU A 103      -1.648  22.694 -19.945  1.00  1.44           H  
ATOM   1593 2HB  LEU A 103      -1.269  21.270 -18.985  1.00  1.44           H  
ATOM   1594  HG  LEU A 103      -4.120  22.310 -19.325  1.00  1.44           H  
ATOM   1595 1HD1 LEU A 103      -4.372  20.574 -21.060  1.00  1.44           H  
ATOM   1596 2HD1 LEU A 103      -3.198  21.802 -21.534  1.00  1.44           H  
ATOM   1597 3HD1 LEU A 103      -2.647  20.246 -20.955  1.00  1.44           H  
ATOM   1598 1HD2 LEU A 103      -4.630  19.962 -18.678  1.00  1.44           H  
ATOM   1599 2HD2 LEU A 103      -2.885  19.610 -18.581  1.00  1.44           H  
ATOM   1600 3HD2 LEU A 103      -3.632  20.757 -17.435  1.00  1.44           H  
ATOM   1601  N   PHE A 104       0.108  24.332 -18.125  1.00  1.52           N  
ATOM   1602  CA  PHE A 104       1.475  24.805 -17.997  1.00  1.52           C  
ATOM   1603  C   PHE A 104       1.618  26.298 -17.788  1.00  1.52           C  
ATOM   1604  O   PHE A 104       2.178  26.965 -18.653  1.00  1.52           O  
ATOM   1605  CB  PHE A 104       2.231  24.477 -19.273  1.00  1.52           C  
ATOM   1606  CG  PHE A 104       2.300  23.090 -19.517  1.00  1.52           C  
ATOM   1607  CD1 PHE A 104       1.361  22.481 -20.276  1.00  1.52           C  
ATOM   1608  CD2 PHE A 104       3.329  22.364 -18.990  1.00  1.52           C  
ATOM   1609  CE1 PHE A 104       1.421  21.160 -20.477  1.00  1.52           C  
ATOM   1610  CE2 PHE A 104       3.414  21.034 -19.197  1.00  1.52           C  
ATOM   1611  CZ  PHE A 104       2.458  20.424 -19.935  1.00  1.52           C  
ATOM   1612  H   PHE A 104      -0.469  24.792 -18.814  1.00  1.52           H  
ATOM   1613  HA  PHE A 104       1.942  24.275 -17.174  1.00  1.52           H  
ATOM   1614 1HB  PHE A 104       1.749  24.958 -20.127  1.00  1.52           H  
ATOM   1615 2HB  PHE A 104       3.231  24.860 -19.203  1.00  1.52           H  
ATOM   1616  HD1 PHE A 104       0.552  23.070 -20.700  1.00  1.52           H  
ATOM   1617  HD2 PHE A 104       4.080  22.871 -18.403  1.00  1.52           H  
ATOM   1618  HE1 PHE A 104       0.649  20.679 -21.070  1.00  1.52           H  
ATOM   1619  HE2 PHE A 104       4.235  20.457 -18.775  1.00  1.52           H  
ATOM   1620  HZ  PHE A 104       2.521  19.361 -20.103  1.00  1.52           H  
ATOM   1621  N   PRO A 105       1.208  26.871 -16.652  1.00  1.59           N  
ATOM   1622  CA  PRO A 105       1.309  28.295 -16.380  1.00  1.59           C  
ATOM   1623  C   PRO A 105       2.773  28.734 -16.345  1.00  1.59           C  
ATOM   1624  O   PRO A 105       3.101  29.898 -16.571  1.00  1.59           O  
ATOM   1625  CB  PRO A 105       0.618  28.422 -15.018  1.00  1.59           C  
ATOM   1626  CG  PRO A 105       0.715  27.030 -14.400  1.00  1.59           C  
ATOM   1627  CD  PRO A 105       0.619  26.077 -15.569  1.00  1.59           C  
ATOM   1628  HA  PRO A 105       0.754  28.847 -17.157  1.00  1.59           H  
ATOM   1629 1HB  PRO A 105       1.119  29.193 -14.418  1.00  1.59           H  
ATOM   1630 2HB  PRO A 105      -0.424  28.749 -15.163  1.00  1.59           H  
ATOM   1631 1HG  PRO A 105       1.659  26.924 -13.846  1.00  1.59           H  
ATOM   1632 2HG  PRO A 105      -0.099  26.880 -13.676  1.00  1.59           H  
ATOM   1633 1HD  PRO A 105       1.197  25.176 -15.347  1.00  1.59           H  
ATOM   1634 2HD  PRO A 105      -0.427  25.854 -15.792  1.00  1.59           H  
ATOM   1635  N   HIS A 106       3.659  27.770 -16.089  1.00  1.62           N  
ATOM   1636  CA  HIS A 106       5.096  27.980 -16.053  1.00  1.62           C  
ATOM   1637  C   HIS A 106       5.755  27.862 -17.430  1.00  1.62           C  
ATOM   1638  O   HIS A 106       6.946  28.141 -17.580  1.00  1.62           O  
ATOM   1639  CB  HIS A 106       5.744  26.978 -15.097  1.00  1.62           C  
ATOM   1640  CG  HIS A 106       5.508  25.544 -15.479  1.00  1.62           C  
ATOM   1641  ND1 HIS A 106       4.289  24.922 -15.300  1.00  1.62           N  
ATOM   1642  CD2 HIS A 106       6.321  24.619 -16.038  1.00  1.62           C  
ATOM   1643  CE1 HIS A 106       4.366  23.677 -15.726  1.00  1.62           C  
ATOM   1644  NE2 HIS A 106       5.588  23.466 -16.177  1.00  1.62           N  
ATOM   1645  H   HIS A 106       3.321  26.841 -15.896  1.00  1.62           H  
ATOM   1646  HA  HIS A 106       5.300  28.983 -15.680  1.00  1.62           H  
ATOM   1647 1HB  HIS A 106       6.820  27.150 -15.063  1.00  1.62           H  
ATOM   1648 2HB  HIS A 106       5.354  27.132 -14.091  1.00  1.62           H  
ATOM   1649  HD2 HIS A 106       7.363  24.762 -16.324  1.00  1.62           H  
ATOM   1650  HE1 HIS A 106       3.554  22.945 -15.709  1.00  1.62           H  
ATOM   1651  HE2 HIS A 106       5.936  22.601 -16.566  1.00  1.62           H  
ATOM   1652  N   ALA A 107       5.000  27.407 -18.427  1.00  1.59           N  
ATOM   1653  CA  ALA A 107       5.538  27.205 -19.761  1.00  1.59           C  
ATOM   1654  C   ALA A 107       4.447  27.388 -20.821  1.00  1.59           C  
ATOM   1655  O   ALA A 107       4.189  26.465 -21.600  1.00  1.59           O  
ATOM   1656  CB  ALA A 107       6.157  25.817 -19.879  1.00  1.59           C  
ATOM   1657  H   ALA A 107       4.013  27.217 -18.277  1.00  1.59           H  
ATOM   1658  HA  ALA A 107       6.331  27.926 -19.931  1.00  1.59           H  
ATOM   1659 1HB  ALA A 107       6.579  25.692 -20.875  1.00  1.59           H  
ATOM   1660 2HB  ALA A 107       6.946  25.710 -19.134  1.00  1.59           H  
ATOM   1661 3HB  ALA A 107       5.407  25.057 -19.713  1.00  1.59           H  
ATOM   1662  N   PRO A 108       3.864  28.603 -20.955  1.00  1.52           N  
ATOM   1663  CA  PRO A 108       2.776  28.949 -21.864  1.00  1.52           C  
ATOM   1664  C   PRO A 108       3.194  28.782 -23.317  1.00  1.52           C  
ATOM   1665  O   PRO A 108       2.356  28.614 -24.206  1.00  1.52           O  
ATOM   1666  CB  PRO A 108       2.500  30.421 -21.526  1.00  1.52           C  
ATOM   1667  CG  PRO A 108       3.786  30.929 -20.915  1.00  1.52           C  
ATOM   1668  CD  PRO A 108       4.335  29.755 -20.144  1.00  1.52           C  
ATOM   1669  HA  PRO A 108       1.902  28.318 -21.633  1.00  1.52           H  
ATOM   1670 1HB  PRO A 108       2.219  30.967 -22.439  1.00  1.52           H  
ATOM   1671 2HB  PRO A 108       1.644  30.488 -20.836  1.00  1.52           H  
ATOM   1672 1HG  PRO A 108       4.468  31.274 -21.709  1.00  1.52           H  
ATOM   1673 2HG  PRO A 108       3.582  31.798 -20.271  1.00  1.52           H  
ATOM   1674 1HD  PRO A 108       5.419  29.843 -20.112  1.00  1.52           H  
ATOM   1675 2HD  PRO A 108       3.882  29.735 -19.139  1.00  1.52           H  
ATOM   1676  N   ASN A 109       4.513  28.759 -23.540  1.00  1.41           N  
ATOM   1677  CA  ASN A 109       5.126  28.609 -24.850  1.00  1.41           C  
ATOM   1678  C   ASN A 109       4.765  27.274 -25.487  1.00  1.41           C  
ATOM   1679  O   ASN A 109       4.838  27.124 -26.711  1.00  1.41           O  
ATOM   1680  CB  ASN A 109       6.624  28.772 -24.750  1.00  1.41           C  
ATOM   1681  CG  ASN A 109       7.021  30.203 -24.507  1.00  1.41           C  
ATOM   1682  OD1 ASN A 109       6.241  31.133 -24.747  1.00  1.41           O  
ATOM   1683  ND2 ASN A 109       8.223  30.398 -24.031  1.00  1.41           N  
ATOM   1684  H   ASN A 109       5.132  28.884 -22.757  1.00  1.41           H  
ATOM   1685  HA  ASN A 109       4.735  29.391 -25.494  1.00  1.41           H  
ATOM   1686 1HB  ASN A 109       7.002  28.155 -23.933  1.00  1.41           H  
ATOM   1687 2HB  ASN A 109       7.091  28.425 -25.671  1.00  1.41           H  
ATOM   1688 1HD2 ASN A 109       8.545  31.328 -23.850  1.00  1.41           H  
ATOM   1689 2HD2 ASN A 109       8.823  29.618 -23.852  1.00  1.41           H  
ATOM   1690  N   ALA A 110       4.302  26.319 -24.674  1.00  1.30           N  
ATOM   1691  CA  ALA A 110       3.874  25.029 -25.188  1.00  1.30           C  
ATOM   1692  C   ALA A 110       2.786  25.261 -26.253  1.00  1.30           C  
ATOM   1693  O   ALA A 110       2.657  24.501 -27.215  1.00  1.30           O  
ATOM   1694  CB  ALA A 110       3.367  24.160 -24.046  1.00  1.30           C  
ATOM   1695  H   ALA A 110       4.248  26.485 -23.666  1.00  1.30           H  
ATOM   1696  HA  ALA A 110       4.724  24.540 -25.663  1.00  1.30           H  
ATOM   1697 1HB  ALA A 110       3.055  23.201 -24.429  1.00  1.30           H  
ATOM   1698 2HB  ALA A 110       4.162  24.018 -23.313  1.00  1.30           H  
ATOM   1699 3HB  ALA A 110       2.525  24.651 -23.565  1.00  1.30           H  
ATOM   1700  N   ARG A 111       1.993  26.325 -26.093  1.00  1.24           N  
ATOM   1701  CA  ARG A 111       0.956  26.641 -27.060  1.00  1.24           C  
ATOM   1702  C   ARG A 111       1.548  26.861 -28.450  1.00  1.24           C  
ATOM   1703  O   ARG A 111       0.937  26.500 -29.456  1.00  1.24           O  
ATOM   1704  CB  ARG A 111       0.159  27.859 -26.641  1.00  1.24           C  
ATOM   1705  CG  ARG A 111      -1.005  28.166 -27.565  1.00  1.24           C  
ATOM   1706  CD  ARG A 111      -1.865  29.266 -27.060  1.00  1.24           C  
ATOM   1707  NE  ARG A 111      -3.024  29.482 -27.928  1.00  1.24           N  
ATOM   1708  CZ  ARG A 111      -3.040  30.240 -29.035  1.00  1.24           C  
ATOM   1709  NH1 ARG A 111      -1.960  30.877 -29.433  1.00  1.24           N  
ATOM   1710  NH2 ARG A 111      -4.165  30.324 -29.712  1.00  1.24           N  
ATOM   1711  H   ARG A 111       2.133  26.960 -25.308  1.00  1.24           H  
ATOM   1712  HA  ARG A 111       0.269  25.806 -27.120  1.00  1.24           H  
ATOM   1713 1HB  ARG A 111      -0.239  27.706 -25.637  1.00  1.24           H  
ATOM   1714 2HB  ARG A 111       0.813  28.732 -26.609  1.00  1.24           H  
ATOM   1715 1HG  ARG A 111      -0.614  28.462 -28.539  1.00  1.24           H  
ATOM   1716 2HG  ARG A 111      -1.614  27.282 -27.681  1.00  1.24           H  
ATOM   1717 1HD  ARG A 111      -2.232  29.004 -26.063  1.00  1.24           H  
ATOM   1718 2HD  ARG A 111      -1.293  30.189 -27.011  1.00  1.24           H  
ATOM   1719  HE  ARG A 111      -3.921  29.021 -27.692  1.00  1.24           H  
ATOM   1720 1HH1 ARG A 111      -1.106  30.794 -28.900  1.00  1.24           H  
ATOM   1721 2HH1 ARG A 111      -1.988  31.441 -30.269  1.00  1.24           H  
ATOM   1722 1HH2 ARG A 111      -4.984  29.795 -29.355  1.00  1.24           H  
ATOM   1723 2HH2 ARG A 111      -4.228  30.877 -30.547  1.00  1.24           H  
ATOM   1724  N   HIS A 112       2.733  27.479 -28.514  1.00  1.24           N  
ATOM   1725  CA  HIS A 112       3.372  27.776 -29.788  1.00  1.24           C  
ATOM   1726  C   HIS A 112       3.994  26.508 -30.353  1.00  1.24           C  
ATOM   1727  O   HIS A 112       3.980  26.276 -31.563  1.00  1.24           O  
ATOM   1728  CB  HIS A 112       4.457  28.852 -29.626  1.00  1.24           C  
ATOM   1729  CG  HIS A 112       3.925  30.216 -29.290  1.00  1.24           C  
ATOM   1730  ND1 HIS A 112       3.142  30.946 -30.163  1.00  1.24           N  
ATOM   1731  CD2 HIS A 112       4.077  30.988 -28.189  1.00  1.24           C  
ATOM   1732  CE1 HIS A 112       2.832  32.105 -29.608  1.00  1.24           C  
ATOM   1733  NE2 HIS A 112       3.387  32.155 -28.412  1.00  1.24           N  
ATOM   1734  H   HIS A 112       3.234  27.701 -27.661  1.00  1.24           H  
ATOM   1735  HA  HIS A 112       2.634  28.141 -30.496  1.00  1.24           H  
ATOM   1736 1HB  HIS A 112       5.147  28.552 -28.835  1.00  1.24           H  
ATOM   1737 2HB  HIS A 112       5.032  28.926 -30.547  1.00  1.24           H  
ATOM   1738  HD2 HIS A 112       4.643  30.739 -27.299  1.00  1.24           H  
ATOM   1739  HE1 HIS A 112       2.224  32.887 -30.061  1.00  1.24           H  
ATOM   1740  HE2 HIS A 112       3.324  32.925 -27.760  1.00  1.24           H  
ATOM   1741  N   ALA A 113       4.481  25.645 -29.460  1.00  1.31           N  
ATOM   1742  CA  ALA A 113       5.124  24.396 -29.866  1.00  1.31           C  
ATOM   1743  C   ALA A 113       4.175  23.532 -30.691  1.00  1.31           C  
ATOM   1744  O   ALA A 113       4.599  22.839 -31.618  1.00  1.31           O  
ATOM   1745  CB  ALA A 113       5.585  23.617 -28.644  1.00  1.31           C  
ATOM   1746  H   ALA A 113       4.449  25.902 -28.473  1.00  1.31           H  
ATOM   1747  HA  ALA A 113       5.985  24.642 -30.483  1.00  1.31           H  
ATOM   1748 1HB  ALA A 113       6.079  22.701 -28.964  1.00  1.31           H  
ATOM   1749 2HB  ALA A 113       6.276  24.227 -28.066  1.00  1.31           H  
ATOM   1750 3HB  ALA A 113       4.729  23.364 -28.032  1.00  1.31           H  
ATOM   1751  N   TYR A 114       2.892  23.589 -30.351  1.00  1.42           N  
ATOM   1752  CA  TYR A 114       1.869  22.808 -31.035  1.00  1.42           C  
ATOM   1753  C   TYR A 114       0.979  23.617 -31.975  1.00  1.42           C  
ATOM   1754  O   TYR A 114      -0.128  23.184 -32.309  1.00  1.42           O  
ATOM   1755  CB  TYR A 114       1.074  22.051 -29.993  1.00  1.42           C  
ATOM   1756  CG  TYR A 114       1.990  21.079 -29.338  1.00  1.42           C  
ATOM   1757  CD1 TYR A 114       2.493  21.317 -28.072  1.00  1.42           C  
ATOM   1758  CD2 TYR A 114       2.381  19.958 -30.044  1.00  1.42           C  
ATOM   1759  CE1 TYR A 114       3.391  20.435 -27.520  1.00  1.42           C  
ATOM   1760  CE2 TYR A 114       3.274  19.070 -29.488  1.00  1.42           C  
ATOM   1761  CZ  TYR A 114       3.783  19.306 -28.229  1.00  1.42           C  
ATOM   1762  OH  TYR A 114       4.690  18.424 -27.679  1.00  1.42           O  
ATOM   1763  H   TYR A 114       2.634  24.165 -29.546  1.00  1.42           H  
ATOM   1764  HA  TYR A 114       2.377  22.069 -31.652  1.00  1.42           H  
ATOM   1765 1HB  TYR A 114       0.676  22.737 -29.237  1.00  1.42           H  
ATOM   1766 2HB  TYR A 114       0.252  21.516 -30.456  1.00  1.42           H  
ATOM   1767  HD1 TYR A 114       2.193  22.199 -27.522  1.00  1.42           H  
ATOM   1768  HD2 TYR A 114       1.987  19.783 -31.046  1.00  1.42           H  
ATOM   1769  HE1 TYR A 114       3.794  20.622 -26.546  1.00  1.42           H  
ATOM   1770  HE2 TYR A 114       3.585  18.188 -30.048  1.00  1.42           H  
ATOM   1771  HH  TYR A 114       4.861  17.716 -28.306  1.00  1.42           H  
ATOM   1772  N   ALA A 115       1.442  24.807 -32.355  1.00  1.53           N  
ATOM   1773  CA  ALA A 115       0.715  25.698 -33.250  1.00  1.53           C  
ATOM   1774  C   ALA A 115       0.898  25.358 -34.724  1.00  1.53           C  
ATOM   1775  O   ALA A 115       1.883  24.748 -35.135  1.00  1.53           O  
ATOM   1776  CB  ALA A 115       1.146  27.132 -33.027  1.00  1.53           C  
ATOM   1777  H   ALA A 115       2.358  25.117 -32.029  1.00  1.53           H  
ATOM   1778  HA  ALA A 115      -0.346  25.607 -33.017  1.00  1.53           H  
ATOM   1779 1HB  ALA A 115       0.571  27.794 -33.676  1.00  1.53           H  
ATOM   1780 2HB  ALA A 115       0.974  27.399 -31.989  1.00  1.53           H  
ATOM   1781 3HB  ALA A 115       2.205  27.232 -33.260  1.00  1.53           H  
ATOM   1782  N   ASP A 116      -0.046  25.846 -35.514  1.00  1.59           N  
ATOM   1783  CA  ASP A 116      -0.083  25.784 -36.977  1.00  1.59           C  
ATOM   1784  C   ASP A 116      -0.054  24.373 -37.592  1.00  1.59           C  
ATOM   1785  O   ASP A 116      -0.713  23.469 -37.066  1.00  1.59           O  
ATOM   1786  CB  ASP A 116       1.076  26.621 -37.517  1.00  1.59           C  
ATOM   1787  CG  ASP A 116       1.001  28.082 -37.042  1.00  1.59           C  
ATOM   1788  OD1 ASP A 116      -0.086  28.603 -36.945  1.00  1.59           O  
ATOM   1789  OD2 ASP A 116       2.030  28.651 -36.770  1.00  1.59           O  
ATOM   1790  H   ASP A 116      -0.817  26.316 -35.062  1.00  1.59           H  
ATOM   1791  HA  ASP A 116      -1.012  26.255 -37.300  1.00  1.59           H  
ATOM   1792 1HB  ASP A 116       2.034  26.185 -37.224  1.00  1.59           H  
ATOM   1793 2HB  ASP A 116       1.035  26.650 -38.601  1.00  1.59           H  
ATOM   1794  N   GLU A 117       0.698  24.190 -38.704  1.00  1.55           N  
ATOM   1795  CA  GLU A 117       0.664  22.942 -39.478  1.00  1.55           C  
ATOM   1796  C   GLU A 117      -0.861  22.591 -39.550  1.00  1.55           C  
ATOM   1797  O   GLU A 117      -1.585  23.526 -39.893  1.00  1.55           O  
ATOM   1798  CB  GLU A 117       1.739  21.987 -38.945  1.00  1.55           C  
ATOM   1799  CG  GLU A 117       3.156  22.507 -39.159  1.00  1.55           C  
ATOM   1800  CD  GLU A 117       4.243  21.525 -38.751  1.00  1.55           C  
ATOM   1801  OE1 GLU A 117       4.130  20.922 -37.711  1.00  1.55           O  
ATOM   1802  OE2 GLU A 117       5.187  21.386 -39.492  1.00  1.55           O  
ATOM   1803  H   GLU A 117       1.265  24.944 -39.049  1.00  1.55           H  
ATOM   1804  HA  GLU A 117       0.975  23.159 -40.501  1.00  1.55           H  
ATOM   1805 1HB  GLU A 117       1.686  21.946 -37.923  1.00  1.55           H  
ATOM   1806 2HB  GLU A 117       1.692  21.020 -39.334  1.00  1.55           H  
ATOM   1807 1HG  GLU A 117       3.281  22.750 -40.214  1.00  1.55           H  
ATOM   1808 2HG  GLU A 117       3.275  23.427 -38.587  1.00  1.55           H  
ATOM   1809  N   ASN A 118      -1.464  21.396 -39.274  1.00  1.44           N  
ATOM   1810  CA  ASN A 118      -1.106  20.008 -38.920  1.00  1.44           C  
ATOM   1811  C   ASN A 118      -0.371  19.720 -37.600  1.00  1.44           C  
ATOM   1812  O   ASN A 118      -0.180  18.557 -37.263  1.00  1.44           O  
ATOM   1813  CB  ASN A 118      -0.420  19.314 -40.103  1.00  1.44           C  
ATOM   1814  CG  ASN A 118      -1.337  19.152 -41.286  1.00  1.44           C  
ATOM   1815  OD1 ASN A 118      -2.440  18.589 -41.200  1.00  1.44           O  
ATOM   1816  ND2 ASN A 118      -0.894  19.647 -42.418  1.00  1.44           N  
ATOM   1817  H   ASN A 118      -2.464  21.490 -39.362  1.00  1.44           H  
ATOM   1818  HA  ASN A 118      -2.054  19.484 -38.822  1.00  1.44           H  
ATOM   1819 1HB  ASN A 118       0.420  19.853 -40.460  1.00  1.44           H  
ATOM   1820 2HB  ASN A 118      -0.065  18.328 -39.789  1.00  1.44           H  
ATOM   1821 1HD2 ASN A 118      -1.451  19.575 -43.246  1.00  1.44           H  
ATOM   1822 2HD2 ASN A 118       0.001  20.095 -42.455  1.00  1.44           H  
ATOM   1823  N   ALA A 119      -0.083  20.722 -36.778  1.00  1.28           N  
ATOM   1824  CA  ALA A 119       0.671  20.455 -35.548  1.00  1.28           C  
ATOM   1825  C   ALA A 119      -0.242  19.972 -34.467  1.00  1.28           C  
ATOM   1826  O   ALA A 119      -0.034  18.919 -33.858  1.00  1.28           O  
ATOM   1827  CB  ALA A 119       1.384  21.704 -35.056  1.00  1.28           C  
ATOM   1828  H   ALA A 119      -0.307  21.684 -37.030  1.00  1.28           H  
ATOM   1829  HA  ALA A 119       1.407  19.677 -35.756  1.00  1.28           H  
ATOM   1830 1HB  ALA A 119       1.933  21.474 -34.149  1.00  1.28           H  
ATOM   1831 2HB  ALA A 119       2.079  22.077 -35.795  1.00  1.28           H  
ATOM   1832 3HB  ALA A 119       0.648  22.470 -34.844  1.00  1.28           H  
ATOM   1833  N   ARG A 120      -1.310  20.723 -34.260  1.00  1.12           N  
ATOM   1834  CA  ARG A 120      -2.267  20.366 -33.241  1.00  1.12           C  
ATOM   1835  C   ARG A 120      -3.004  19.108 -33.670  1.00  1.12           C  
ATOM   1836  O   ARG A 120      -3.429  18.303 -32.849  1.00  1.12           O  
ATOM   1837  CB  ARG A 120      -3.243  21.508 -33.032  1.00  1.12           C  
ATOM   1838  CG  ARG A 120      -4.173  21.753 -34.217  1.00  1.12           C  
ATOM   1839  CD  ARG A 120      -4.996  22.955 -34.048  1.00  1.12           C  
ATOM   1840  NE  ARG A 120      -5.958  23.103 -35.130  1.00  1.12           N  
ATOM   1841  CZ  ARG A 120      -6.945  24.014 -35.156  1.00  1.12           C  
ATOM   1842  NH1 ARG A 120      -7.098  24.843 -34.148  1.00  1.12           N  
ATOM   1843  NH2 ARG A 120      -7.762  24.075 -36.197  1.00  1.12           N  
ATOM   1844  H   ARG A 120      -1.431  21.575 -34.793  1.00  1.12           H  
ATOM   1845  HA  ARG A 120      -1.735  20.175 -32.311  1.00  1.12           H  
ATOM   1846 1HB  ARG A 120      -3.866  21.313 -32.157  1.00  1.12           H  
ATOM   1847 2HB  ARG A 120      -2.689  22.428 -32.842  1.00  1.12           H  
ATOM   1848 1HG  ARG A 120      -3.582  21.865 -35.126  1.00  1.12           H  
ATOM   1849 2HG  ARG A 120      -4.853  20.913 -34.322  1.00  1.12           H  
ATOM   1850 1HD  ARG A 120      -5.525  22.910 -33.125  1.00  1.12           H  
ATOM   1851 2HD  ARG A 120      -4.348  23.831 -34.048  1.00  1.12           H  
ATOM   1852  HE  ARG A 120      -5.871  22.482 -35.919  1.00  1.12           H  
ATOM   1853 1HH1 ARG A 120      -6.476  24.789 -33.351  1.00  1.12           H  
ATOM   1854 2HH1 ARG A 120      -7.838  25.529 -34.165  1.00  1.12           H  
ATOM   1855 1HH2 ARG A 120      -7.643  23.436 -36.971  1.00  1.12           H  
ATOM   1856 2HH2 ARG A 120      -8.504  24.760 -36.217  1.00  1.12           H  
ATOM   1857  N   ARG A 121      -3.117  18.908 -34.981  1.00  1.00           N  
ATOM   1858  CA  ARG A 121      -3.818  17.745 -35.481  1.00  1.00           C  
ATOM   1859  C   ARG A 121      -3.036  16.480 -35.231  1.00  1.00           C  
ATOM   1860  O   ARG A 121      -3.531  15.572 -34.557  1.00  1.00           O  
ATOM   1861  CB  ARG A 121      -4.080  17.843 -36.969  1.00  1.00           C  
ATOM   1862  CG  ARG A 121      -4.848  16.659 -37.526  1.00  1.00           C  
ATOM   1863  CD  ARG A 121      -5.017  16.714 -39.002  1.00  1.00           C  
ATOM   1864  NE  ARG A 121      -3.755  16.520 -39.712  1.00  1.00           N  
ATOM   1865  CZ  ARG A 121      -3.178  15.313 -39.917  1.00  1.00           C  
ATOM   1866  NH1 ARG A 121      -3.754  14.222 -39.454  1.00  1.00           N  
ATOM   1867  NH2 ARG A 121      -2.040  15.221 -40.582  1.00  1.00           N  
ATOM   1868  H   ARG A 121      -2.721  19.579 -35.620  1.00  1.00           H  
ATOM   1869  HA  ARG A 121      -4.768  17.660 -34.960  1.00  1.00           H  
ATOM   1870 1HB  ARG A 121      -4.636  18.751 -37.191  1.00  1.00           H  
ATOM   1871 2HB  ARG A 121      -3.135  17.890 -37.499  1.00  1.00           H  
ATOM   1872 1HG  ARG A 121      -4.304  15.744 -37.285  1.00  1.00           H  
ATOM   1873 2HG  ARG A 121      -5.818  16.621 -37.070  1.00  1.00           H  
ATOM   1874 1HD  ARG A 121      -5.708  15.932 -39.316  1.00  1.00           H  
ATOM   1875 2HD  ARG A 121      -5.418  17.686 -39.285  1.00  1.00           H  
ATOM   1876  HE  ARG A 121      -3.279  17.341 -40.096  1.00  1.00           H  
ATOM   1877 1HH1 ARG A 121      -4.623  14.288 -38.948  1.00  1.00           H  
ATOM   1878 2HH1 ARG A 121      -3.322  13.323 -39.606  1.00  1.00           H  
ATOM   1879 1HH2 ARG A 121      -1.589  16.058 -40.932  1.00  1.00           H  
ATOM   1880 2HH2 ARG A 121      -1.604  14.322 -40.726  1.00  1.00           H  
ATOM   1881  N   GLU A 122      -1.790  16.426 -35.721  1.00  0.92           N  
ATOM   1882  CA  GLU A 122      -1.022  15.208 -35.562  1.00  0.92           C  
ATOM   1883  C   GLU A 122      -0.781  14.898 -34.092  1.00  0.92           C  
ATOM   1884  O   GLU A 122      -0.850  13.735 -33.685  1.00  0.92           O  
ATOM   1885  CB  GLU A 122       0.307  15.300 -36.331  1.00  0.92           C  
ATOM   1886  CG  GLU A 122       0.138  15.263 -37.858  1.00  0.92           C  
ATOM   1887  CD  GLU A 122       1.442  15.361 -38.637  1.00  0.92           C  
ATOM   1888  OE1 GLU A 122       2.473  15.558 -38.038  1.00  0.92           O  
ATOM   1889  OE2 GLU A 122       1.390  15.232 -39.844  1.00  0.92           O  
ATOM   1890  H   GLU A 122      -1.375  17.207 -36.232  1.00  0.92           H  
ATOM   1891  HA  GLU A 122      -1.598  14.387 -35.987  1.00  0.92           H  
ATOM   1892 1HB  GLU A 122       0.809  16.235 -36.073  1.00  0.92           H  
ATOM   1893 2HB  GLU A 122       0.959  14.481 -36.036  1.00  0.92           H  
ATOM   1894 1HG  GLU A 122      -0.365  14.337 -38.130  1.00  0.92           H  
ATOM   1895 2HG  GLU A 122      -0.511  16.090 -38.147  1.00  0.92           H  
ATOM   1896  N   SER A 123      -0.535  15.926 -33.275  1.00  0.88           N  
ATOM   1897  CA  SER A 123      -0.314  15.678 -31.862  1.00  0.88           C  
ATOM   1898  C   SER A 123      -1.574  15.121 -31.208  1.00  0.88           C  
ATOM   1899  O   SER A 123      -1.520  14.122 -30.485  1.00  0.88           O  
ATOM   1900  CB  SER A 123       0.116  16.949 -31.163  1.00  0.88           C  
ATOM   1901  OG  SER A 123       0.364  16.717 -29.803  1.00  0.88           O  
ATOM   1902  H   SER A 123      -0.477  16.883 -33.629  1.00  0.88           H  
ATOM   1903  HA  SER A 123       0.481  14.939 -31.761  1.00  0.88           H  
ATOM   1904 1HB  SER A 123       1.015  17.335 -31.639  1.00  0.88           H  
ATOM   1905 2HB  SER A 123      -0.661  17.710 -31.274  1.00  0.88           H  
ATOM   1906  HG  SER A 123       0.832  17.508 -29.481  1.00  0.88           H  
ATOM   1907  N   ALA A 124      -2.725  15.758 -31.460  1.00  0.86           N  
ATOM   1908  CA  ALA A 124      -3.971  15.334 -30.851  1.00  0.86           C  
ATOM   1909  C   ALA A 124      -4.346  13.902 -31.248  1.00  0.86           C  
ATOM   1910  O   ALA A 124      -4.827  13.120 -30.414  1.00  0.86           O  
ATOM   1911  CB  ALA A 124      -5.060  16.312 -31.236  1.00  0.86           C  
ATOM   1912  H   ALA A 124      -2.751  16.574 -32.073  1.00  0.86           H  
ATOM   1913  HA  ALA A 124      -3.838  15.365 -29.775  1.00  0.86           H  
ATOM   1914 1HB  ALA A 124      -5.973  16.072 -30.744  1.00  0.86           H  
ATOM   1915 2HB  ALA A 124      -4.777  17.296 -30.933  1.00  0.86           H  
ATOM   1916 3HB  ALA A 124      -5.198  16.295 -32.320  1.00  0.86           H  
ATOM   1917  N   VAL A 125      -4.107  13.539 -32.514  1.00  0.85           N  
ATOM   1918  CA  VAL A 125      -4.437  12.198 -32.982  1.00  0.85           C  
ATOM   1919  C   VAL A 125      -3.495  11.169 -32.378  1.00  0.85           C  
ATOM   1920  O   VAL A 125      -3.943  10.117 -31.914  1.00  0.85           O  
ATOM   1921  CB  VAL A 125      -4.419  12.115 -34.513  1.00  0.85           C  
ATOM   1922  CG1 VAL A 125      -4.603  10.666 -34.946  1.00  0.85           C  
ATOM   1923  CG2 VAL A 125      -5.563  12.997 -35.071  1.00  0.85           C  
ATOM   1924  H   VAL A 125      -3.718  14.219 -33.172  1.00  0.85           H  
ATOM   1925  HA  VAL A 125      -5.450  11.966 -32.657  1.00  0.85           H  
ATOM   1926  HB  VAL A 125      -3.454  12.472 -34.887  1.00  0.85           H  
ATOM   1927 1HG1 VAL A 125      -4.589  10.606 -36.032  1.00  0.85           H  
ATOM   1928 2HG1 VAL A 125      -3.792  10.061 -34.538  1.00  0.85           H  
ATOM   1929 3HG1 VAL A 125      -5.557  10.293 -34.574  1.00  0.85           H  
ATOM   1930 1HG2 VAL A 125      -5.562  12.953 -36.158  1.00  0.85           H  
ATOM   1931 2HG2 VAL A 125      -6.519  12.635 -34.692  1.00  0.85           H  
ATOM   1932 3HG2 VAL A 125      -5.421  14.026 -34.752  1.00  0.85           H  
ATOM   1933  N   PHE A 126      -2.195  11.475 -32.360  1.00  0.84           N  
ATOM   1934  CA  PHE A 126      -1.203  10.597 -31.757  1.00  0.84           C  
ATOM   1935  C   PHE A 126      -1.562  10.317 -30.316  1.00  0.84           C  
ATOM   1936  O   PHE A 126      -1.584   9.165 -29.880  1.00  0.84           O  
ATOM   1937  CB  PHE A 126       0.190  11.213 -31.841  1.00  0.84           C  
ATOM   1938  CG  PHE A 126       1.245  10.463 -31.091  1.00  0.84           C  
ATOM   1939  CD1 PHE A 126       1.776   9.279 -31.574  1.00  0.84           C  
ATOM   1940  CD2 PHE A 126       1.732  10.971 -29.903  1.00  0.84           C  
ATOM   1941  CE1 PHE A 126       2.766   8.615 -30.871  1.00  0.84           C  
ATOM   1942  CE2 PHE A 126       2.718  10.322 -29.207  1.00  0.84           C  
ATOM   1943  CZ  PHE A 126       3.237   9.140 -29.688  1.00  0.84           C  
ATOM   1944  H   PHE A 126      -1.869  12.352 -32.771  1.00  0.84           H  
ATOM   1945  HA  PHE A 126      -1.199   9.653 -32.303  1.00  0.84           H  
ATOM   1946 1HB  PHE A 126       0.493  11.285 -32.883  1.00  0.84           H  
ATOM   1947 2HB  PHE A 126       0.154  12.231 -31.446  1.00  0.84           H  
ATOM   1948  HD1 PHE A 126       1.404   8.872 -32.515  1.00  0.84           H  
ATOM   1949  HD2 PHE A 126       1.322  11.911 -29.524  1.00  0.84           H  
ATOM   1950  HE1 PHE A 126       3.176   7.682 -31.256  1.00  0.84           H  
ATOM   1951  HE2 PHE A 126       3.090  10.745 -28.273  1.00  0.84           H  
ATOM   1952  HZ  PHE A 126       4.019   8.623 -29.134  1.00  0.84           H  
ATOM   1953  N   ASN A 127      -1.844  11.368 -29.566  1.00  0.84           N  
ATOM   1954  CA  ASN A 127      -2.197  11.196 -28.179  1.00  0.84           C  
ATOM   1955  C   ASN A 127      -3.460  10.380 -28.004  1.00  0.84           C  
ATOM   1956  O   ASN A 127      -3.541   9.555 -27.095  1.00  0.84           O  
ATOM   1957  CB  ASN A 127      -2.366  12.533 -27.570  1.00  0.84           C  
ATOM   1958  CG  ASN A 127      -1.081  13.173 -27.370  1.00  0.84           C  
ATOM   1959  OD1 ASN A 127      -0.029  12.514 -27.245  1.00  0.84           O  
ATOM   1960  ND2 ASN A 127      -1.111  14.452 -27.348  1.00  0.84           N  
ATOM   1961  H   ASN A 127      -1.809  12.308 -29.965  1.00  0.84           H  
ATOM   1962  HA  ASN A 127      -1.387  10.669 -27.682  1.00  0.84           H  
ATOM   1963 1HB  ASN A 127      -2.969  13.153 -28.235  1.00  0.84           H  
ATOM   1964 2HB  ASN A 127      -2.896  12.442 -26.626  1.00  0.84           H  
ATOM   1965 1HD2 ASN A 127      -0.267  14.976 -27.242  1.00  0.84           H  
ATOM   1966 2HD2 ASN A 127      -1.981  14.924 -27.461  1.00  0.84           H  
ATOM   1967  N   THR A 128      -4.430  10.555 -28.894  1.00  0.85           N  
ATOM   1968  CA  THR A 128      -5.648   9.785 -28.789  1.00  0.85           C  
ATOM   1969  C   THR A 128      -5.294   8.317 -28.992  1.00  0.85           C  
ATOM   1970  O   THR A 128      -5.817   7.451 -28.288  1.00  0.85           O  
ATOM   1971  CB  THR A 128      -6.692  10.282 -29.779  1.00  0.85           C  
ATOM   1972  OG1 THR A 128      -6.944  11.665 -29.494  1.00  0.85           O  
ATOM   1973  CG2 THR A 128      -8.010   9.514 -29.614  1.00  0.85           C  
ATOM   1974  H   THR A 128      -4.349  11.263 -29.625  1.00  0.85           H  
ATOM   1975  HA  THR A 128      -6.056   9.906 -27.786  1.00  0.85           H  
ATOM   1976  HB  THR A 128      -6.319  10.180 -30.795  1.00  0.85           H  
ATOM   1977  HG1 THR A 128      -6.117  12.183 -29.643  1.00  0.85           H  
ATOM   1978 1HG2 THR A 128      -8.743   9.913 -30.310  1.00  0.85           H  
ATOM   1979 2HG2 THR A 128      -7.846   8.456 -29.819  1.00  0.85           H  
ATOM   1980 3HG2 THR A 128      -8.379   9.634 -28.603  1.00  0.85           H  
ATOM   1981  N   ALA A 129      -4.413   8.029 -29.961  1.00  0.86           N  
ATOM   1982  CA  ALA A 129      -3.957   6.665 -30.204  1.00  0.86           C  
ATOM   1983  C   ALA A 129      -3.260   6.093 -28.955  1.00  0.86           C  
ATOM   1984  O   ALA A 129      -3.431   4.915 -28.627  1.00  0.86           O  
ATOM   1985  CB  ALA A 129      -3.017   6.615 -31.402  1.00  0.86           C  
ATOM   1986  H   ALA A 129      -4.045   8.788 -30.538  1.00  0.86           H  
ATOM   1987  HA  ALA A 129      -4.832   6.053 -30.420  1.00  0.86           H  
ATOM   1988 1HB  ALA A 129      -2.715   5.587 -31.582  1.00  0.86           H  
ATOM   1989 2HB  ALA A 129      -3.529   7.007 -32.280  1.00  0.86           H  
ATOM   1990 3HB  ALA A 129      -2.140   7.215 -31.204  1.00  0.86           H  
ATOM   1991  N   LEU A 130      -2.496   6.930 -28.225  1.00  0.87           N  
ATOM   1992  CA  LEU A 130      -1.846   6.432 -27.011  1.00  0.87           C  
ATOM   1993  C   LEU A 130      -2.913   6.047 -25.989  1.00  0.87           C  
ATOM   1994  O   LEU A 130      -2.822   4.996 -25.335  1.00  0.87           O  
ATOM   1995  CB  LEU A 130      -0.957   7.499 -26.340  1.00  0.87           C  
ATOM   1996  CG  LEU A 130       0.299   7.970 -27.061  1.00  0.87           C  
ATOM   1997  CD1 LEU A 130       0.916   9.110 -26.230  1.00  0.87           C  
ATOM   1998  CD2 LEU A 130       1.256   6.820 -27.239  1.00  0.87           C  
ATOM   1999  H   LEU A 130      -2.348   7.887 -28.546  1.00  0.87           H  
ATOM   2000  HA  LEU A 130      -1.252   5.554 -27.258  1.00  0.87           H  
ATOM   2001 1HB  LEU A 130      -1.563   8.380 -26.155  1.00  0.87           H  
ATOM   2002 2HB  LEU A 130      -0.644   7.116 -25.368  1.00  0.87           H  
ATOM   2003  HG  LEU A 130       0.033   8.371 -28.042  1.00  0.87           H  
ATOM   2004 1HD1 LEU A 130       1.803   9.481 -26.712  1.00  0.87           H  
ATOM   2005 2HD1 LEU A 130       0.198   9.919 -26.123  1.00  0.87           H  
ATOM   2006 3HD1 LEU A 130       1.176   8.734 -25.240  1.00  0.87           H  
ATOM   2007 1HD2 LEU A 130       2.150   7.168 -27.751  1.00  0.87           H  
ATOM   2008 2HD2 LEU A 130       1.527   6.420 -26.261  1.00  0.87           H  
ATOM   2009 3HD2 LEU A 130       0.778   6.042 -27.833  1.00  0.87           H  
ATOM   2010  N   GLN A 131      -3.963   6.874 -25.901  1.00  0.89           N  
ATOM   2011  CA  GLN A 131      -5.039   6.626 -24.957  1.00  0.89           C  
ATOM   2012  C   GLN A 131      -5.821   5.399 -25.372  1.00  0.89           C  
ATOM   2013  O   GLN A 131      -6.233   4.629 -24.516  1.00  0.89           O  
ATOM   2014  CB  GLN A 131      -5.989   7.805 -24.869  1.00  0.89           C  
ATOM   2015  CG  GLN A 131      -5.396   9.095 -24.320  1.00  0.89           C  
ATOM   2016  CD  GLN A 131      -4.867   9.016 -22.933  1.00  0.89           C  
ATOM   2017  OE1 GLN A 131      -5.501   8.461 -22.045  1.00  0.89           O  
ATOM   2018  NE2 GLN A 131      -3.695   9.605 -22.745  1.00  0.89           N  
ATOM   2019  H   GLN A 131      -3.974   7.723 -26.470  1.00  0.89           H  
ATOM   2020  HA  GLN A 131      -4.607   6.443 -23.974  1.00  0.89           H  
ATOM   2021 1HB  GLN A 131      -6.380   8.015 -25.860  1.00  0.89           H  
ATOM   2022 2HB  GLN A 131      -6.819   7.528 -24.243  1.00  0.89           H  
ATOM   2023 1HG  GLN A 131      -4.578   9.393 -24.953  1.00  0.89           H  
ATOM   2024 2HG  GLN A 131      -6.153   9.849 -24.326  1.00  0.89           H  
ATOM   2025 1HE2 GLN A 131      -3.251   9.629 -21.826  1.00  0.89           H  
ATOM   2026 2HE2 GLN A 131      -3.243  10.042 -23.532  1.00  0.89           H  
ATOM   2027  N   LEU A 132      -5.979   5.188 -26.683  1.00  0.91           N  
ATOM   2028  CA  LEU A 132      -6.653   4.013 -27.217  1.00  0.91           C  
ATOM   2029  C   LEU A 132      -5.921   2.775 -26.766  1.00  0.91           C  
ATOM   2030  O   LEU A 132      -6.535   1.836 -26.265  1.00  0.91           O  
ATOM   2031  CB  LEU A 132      -6.735   4.059 -28.740  1.00  0.91           C  
ATOM   2032  CG  LEU A 132      -7.281   2.833 -29.419  1.00  0.91           C  
ATOM   2033  CD1 LEU A 132      -8.681   2.553 -28.964  1.00  0.91           C  
ATOM   2034  CD2 LEU A 132      -7.220   3.078 -30.914  1.00  0.91           C  
ATOM   2035  H   LEU A 132      -5.636   5.890 -27.334  1.00  0.91           H  
ATOM   2036  HA  LEU A 132      -7.665   3.985 -26.823  1.00  0.91           H  
ATOM   2037 1HB  LEU A 132      -7.345   4.914 -29.030  1.00  0.91           H  
ATOM   2038 2HB  LEU A 132      -5.741   4.212 -29.127  1.00  0.91           H  
ATOM   2039  HG  LEU A 132      -6.665   1.969 -29.162  1.00  0.91           H  
ATOM   2040 1HD1 LEU A 132      -9.035   1.663 -29.466  1.00  0.91           H  
ATOM   2041 2HD1 LEU A 132      -8.695   2.391 -27.886  1.00  0.91           H  
ATOM   2042 3HD1 LEU A 132      -9.321   3.394 -29.216  1.00  0.91           H  
ATOM   2043 1HD2 LEU A 132      -7.581   2.219 -31.444  1.00  0.91           H  
ATOM   2044 2HD2 LEU A 132      -7.835   3.945 -31.163  1.00  0.91           H  
ATOM   2045 3HD2 LEU A 132      -6.186   3.271 -31.202  1.00  0.91           H  
ATOM   2046  N   GLY A 133      -4.599   2.775 -26.909  1.00  0.94           N  
ATOM   2047  CA  GLY A 133      -3.800   1.651 -26.455  1.00  0.94           C  
ATOM   2048  C   GLY A 133      -4.165   1.320 -25.009  1.00  0.94           C  
ATOM   2049  O   GLY A 133      -4.525   0.181 -24.695  1.00  0.94           O  
ATOM   2050  H   GLY A 133      -4.143   3.576 -27.352  1.00  0.94           H  
ATOM   2051 1HA  GLY A 133      -3.978   0.789 -27.096  1.00  0.94           H  
ATOM   2052 2HA  GLY A 133      -2.743   1.908 -26.523  1.00  0.94           H  
ATOM   2053  N   TYR A 134      -4.110   2.332 -24.138  1.00  0.98           N  
ATOM   2054  CA  TYR A 134      -4.426   2.139 -22.725  1.00  0.98           C  
ATOM   2055  C   TYR A 134      -5.905   1.882 -22.451  1.00  0.98           C  
ATOM   2056  O   TYR A 134      -6.252   1.228 -21.464  1.00  0.98           O  
ATOM   2057  CB  TYR A 134      -3.871   3.303 -21.918  1.00  0.98           C  
ATOM   2058  CG  TYR A 134      -2.406   3.096 -21.722  1.00  0.98           C  
ATOM   2059  CD1 TYR A 134      -1.485   3.838 -22.415  1.00  0.98           C  
ATOM   2060  CD2 TYR A 134      -1.986   2.109 -20.846  1.00  0.98           C  
ATOM   2061  CE1 TYR A 134      -0.136   3.598 -22.237  1.00  0.98           C  
ATOM   2062  CE2 TYR A 134      -0.645   1.869 -20.666  1.00  0.98           C  
ATOM   2063  CZ  TYR A 134       0.280   2.609 -21.357  1.00  0.98           C  
ATOM   2064  OH  TYR A 134       1.624   2.369 -21.181  1.00  0.98           O  
ATOM   2065  H   TYR A 134      -3.814   3.253 -24.475  1.00  0.98           H  
ATOM   2066  HA  TYR A 134      -3.895   1.260 -22.391  1.00  0.98           H  
ATOM   2067 1HB  TYR A 134      -4.031   4.243 -22.457  1.00  0.98           H  
ATOM   2068 2HB  TYR A 134      -4.361   3.371 -20.944  1.00  0.98           H  
ATOM   2069  HD1 TYR A 134      -1.815   4.611 -23.109  1.00  0.98           H  
ATOM   2070  HD2 TYR A 134      -2.724   1.516 -20.302  1.00  0.98           H  
ATOM   2071  HE1 TYR A 134       0.597   4.183 -22.790  1.00  0.98           H  
ATOM   2072  HE2 TYR A 134      -0.318   1.089 -19.979  1.00  0.98           H  
ATOM   2073  HH  TYR A 134       2.130   2.938 -21.767  1.00  0.98           H  
ATOM   2074  N   PHE A 135      -6.777   2.357 -23.329  1.00  1.02           N  
ATOM   2075  CA  PHE A 135      -8.202   2.135 -23.193  1.00  1.02           C  
ATOM   2076  C   PHE A 135      -8.400   0.647 -23.296  1.00  1.02           C  
ATOM   2077  O   PHE A 135      -9.008   0.035 -22.432  1.00  1.02           O  
ATOM   2078  CB  PHE A 135      -8.971   2.883 -24.292  1.00  1.02           C  
ATOM   2079  CG  PHE A 135     -10.444   2.876 -24.245  1.00  1.02           C  
ATOM   2080  CD1 PHE A 135     -11.092   3.637 -23.300  1.00  1.02           C  
ATOM   2081  CD2 PHE A 135     -11.190   2.196 -25.169  1.00  1.02           C  
ATOM   2082  CE1 PHE A 135     -12.458   3.704 -23.249  1.00  1.02           C  
ATOM   2083  CE2 PHE A 135     -12.559   2.264 -25.130  1.00  1.02           C  
ATOM   2084  CZ  PHE A 135     -13.195   3.016 -24.162  1.00  1.02           C  
ATOM   2085  H   PHE A 135      -6.446   2.908 -24.111  1.00  1.02           H  
ATOM   2086  HA  PHE A 135      -8.538   2.468 -22.214  1.00  1.02           H  
ATOM   2087 1HB  PHE A 135      -8.646   3.914 -24.317  1.00  1.02           H  
ATOM   2088 2HB  PHE A 135      -8.694   2.454 -25.243  1.00  1.02           H  
ATOM   2089  HD1 PHE A 135     -10.495   4.182 -22.589  1.00  1.02           H  
ATOM   2090  HD2 PHE A 135     -10.684   1.610 -25.935  1.00  1.02           H  
ATOM   2091  HE1 PHE A 135     -12.951   4.307 -22.485  1.00  1.02           H  
ATOM   2092  HE2 PHE A 135     -13.146   1.732 -25.858  1.00  1.02           H  
ATOM   2093  HZ  PHE A 135     -14.279   3.065 -24.128  1.00  1.02           H  
ATOM   2094  N   ILE A 136      -7.796   0.031 -24.307  1.00  1.07           N  
ATOM   2095  CA  ILE A 136      -8.016  -1.388 -24.503  1.00  1.07           C  
ATOM   2096  C   ILE A 136      -7.342  -2.178 -23.377  1.00  1.07           C  
ATOM   2097  O   ILE A 136      -7.943  -3.090 -22.797  1.00  1.07           O  
ATOM   2098  CB  ILE A 136      -7.477  -1.861 -25.856  1.00  1.07           C  
ATOM   2099  CG1 ILE A 136      -8.136  -1.087 -26.991  1.00  1.07           C  
ATOM   2100  CG2 ILE A 136      -7.818  -3.322 -26.007  1.00  1.07           C  
ATOM   2101  CD1 ILE A 136      -9.599  -1.158 -27.002  1.00  1.07           C  
ATOM   2102  H   ILE A 136      -7.245   0.575 -24.974  1.00  1.07           H  
ATOM   2103  HA  ILE A 136      -9.076  -1.591 -24.474  1.00  1.07           H  
ATOM   2104  HB  ILE A 136      -6.394  -1.705 -25.905  1.00  1.07           H  
ATOM   2105 1HG1 ILE A 136      -7.852  -0.049 -26.924  1.00  1.07           H  
ATOM   2106 2HG1 ILE A 136      -7.762  -1.484 -27.928  1.00  1.07           H  
ATOM   2107 1HG2 ILE A 136      -7.453  -3.691 -26.962  1.00  1.07           H  
ATOM   2108 2HG2 ILE A 136      -7.359  -3.864 -25.201  1.00  1.07           H  
ATOM   2109 3HG2 ILE A 136      -8.893  -3.451 -25.962  1.00  1.07           H  
ATOM   2110 1HD1 ILE A 136      -9.959  -0.585 -27.849  1.00  1.07           H  
ATOM   2111 2HD1 ILE A 136      -9.914  -2.183 -27.085  1.00  1.07           H  
ATOM   2112 3HD1 ILE A 136      -9.984  -0.738 -26.080  1.00  1.07           H  
ATOM   2113  N   ILE A 137      -6.127  -1.787 -22.997  1.00  1.13           N  
ATOM   2114  CA  ILE A 137      -5.410  -2.497 -21.943  1.00  1.13           C  
ATOM   2115  C   ILE A 137      -6.214  -2.501 -20.652  1.00  1.13           C  
ATOM   2116  O   ILE A 137      -6.282  -3.521 -19.982  1.00  1.13           O  
ATOM   2117  CB  ILE A 137      -4.041  -1.871 -21.664  1.00  1.13           C  
ATOM   2118  CG1 ILE A 137      -3.102  -2.072 -22.850  1.00  1.13           C  
ATOM   2119  CG2 ILE A 137      -3.427  -2.536 -20.414  1.00  1.13           C  
ATOM   2120  CD1 ILE A 137      -1.870  -1.179 -22.806  1.00  1.13           C  
ATOM   2121  H   ILE A 137      -5.670  -1.013 -23.484  1.00  1.13           H  
ATOM   2122  HA  ILE A 137      -5.260  -3.521 -22.262  1.00  1.13           H  
ATOM   2123  HB  ILE A 137      -4.156  -0.809 -21.491  1.00  1.13           H  
ATOM   2124 1HG1 ILE A 137      -2.766  -3.108 -22.840  1.00  1.13           H  
ATOM   2125 2HG1 ILE A 137      -3.642  -1.898 -23.775  1.00  1.13           H  
ATOM   2126 1HG2 ILE A 137      -2.456  -2.092 -20.204  1.00  1.13           H  
ATOM   2127 2HG2 ILE A 137      -4.086  -2.386 -19.560  1.00  1.13           H  
ATOM   2128 3HG2 ILE A 137      -3.305  -3.605 -20.593  1.00  1.13           H  
ATOM   2129 1HD1 ILE A 137      -1.238  -1.392 -23.666  1.00  1.13           H  
ATOM   2130 2HD1 ILE A 137      -2.175  -0.143 -22.842  1.00  1.13           H  
ATOM   2131 3HD1 ILE A 137      -1.315  -1.346 -21.897  1.00  1.13           H  
ATOM   2132  N   GLY A 138      -6.826  -1.359 -20.306  1.00  1.21           N  
ATOM   2133  CA  GLY A 138      -7.634  -1.195 -19.093  1.00  1.21           C  
ATOM   2134  C   GLY A 138      -8.993  -1.919 -19.130  1.00  1.21           C  
ATOM   2135  O   GLY A 138      -9.663  -2.043 -18.101  1.00  1.21           O  
ATOM   2136  H   GLY A 138      -6.712  -0.538 -20.900  1.00  1.21           H  
ATOM   2137 1HA  GLY A 138      -7.060  -1.542 -18.236  1.00  1.21           H  
ATOM   2138 2HA  GLY A 138      -7.803  -0.129 -18.945  1.00  1.21           H  
ATOM   2139  N   ILE A 139      -9.387  -2.420 -20.294  1.00  1.28           N  
ATOM   2140  CA  ILE A 139     -10.635  -3.142 -20.491  1.00  1.28           C  
ATOM   2141  C   ILE A 139     -10.466  -4.626 -20.215  1.00  1.28           C  
ATOM   2142  O   ILE A 139     -11.383  -5.268 -19.691  1.00  1.28           O  
ATOM   2143  CB  ILE A 139     -11.225  -2.903 -21.890  1.00  1.28           C  
ATOM   2144  CG1 ILE A 139     -11.641  -1.488 -22.019  1.00  1.28           C  
ATOM   2145  CG2 ILE A 139     -12.385  -3.751 -22.067  1.00  1.28           C  
ATOM   2146  CD1 ILE A 139     -11.973  -1.038 -23.391  1.00  1.28           C  
ATOM   2147  H   ILE A 139      -8.785  -2.319 -21.108  1.00  1.28           H  
ATOM   2148  HA  ILE A 139     -11.358  -2.764 -19.777  1.00  1.28           H  
ATOM   2149  HB  ILE A 139     -10.480  -3.118 -22.654  1.00  1.28           H  
ATOM   2150 1HG1 ILE A 139     -12.505  -1.373 -21.445  1.00  1.28           H  
ATOM   2151 2HG1 ILE A 139     -10.892  -0.877 -21.600  1.00  1.28           H  
ATOM   2152 1HG2 ILE A 139     -12.802  -3.584 -23.030  1.00  1.28           H  
ATOM   2153 2HG2 ILE A 139     -12.078  -4.774 -21.975  1.00  1.28           H  
ATOM   2154 3HG2 ILE A 139     -13.117  -3.506 -21.303  1.00  1.28           H  
ATOM   2155 1HD1 ILE A 139     -12.298  -0.007 -23.356  1.00  1.28           H  
ATOM   2156 2HD1 ILE A 139     -11.124  -1.117 -24.023  1.00  1.28           H  
ATOM   2157 3HD1 ILE A 139     -12.751  -1.656 -23.759  1.00  1.28           H  
ATOM   2158  N   ARG A 140      -9.293  -5.139 -20.564  1.00  1.34           N  
ATOM   2159  CA  ARG A 140      -8.931  -6.555 -20.511  1.00  1.34           C  
ATOM   2160  C   ARG A 140      -9.047  -7.426 -19.201  1.00  1.34           C  
ATOM   2161  O   ARG A 140      -9.432  -8.579 -19.380  1.00  1.34           O  
ATOM   2162  CB  ARG A 140      -7.510  -6.682 -21.047  1.00  1.34           C  
ATOM   2163  CG  ARG A 140      -7.382  -6.433 -22.532  1.00  1.34           C  
ATOM   2164  CD  ARG A 140      -5.956  -6.423 -23.014  1.00  1.34           C  
ATOM   2165  NE  ARG A 140      -5.900  -5.983 -24.410  1.00  1.34           N  
ATOM   2166  CZ  ARG A 140      -4.803  -5.541 -25.076  1.00  1.34           C  
ATOM   2167  NH1 ARG A 140      -3.629  -5.495 -24.509  1.00  1.34           N  
ATOM   2168  NH2 ARG A 140      -4.917  -5.155 -26.334  1.00  1.34           N  
ATOM   2169  H   ARG A 140      -8.623  -4.490 -20.985  1.00  1.34           H  
ATOM   2170  HA  ARG A 140      -9.571  -7.039 -21.247  1.00  1.34           H  
ATOM   2171 1HB  ARG A 140      -6.876  -5.957 -20.558  1.00  1.34           H  
ATOM   2172 2HB  ARG A 140      -7.117  -7.672 -20.828  1.00  1.34           H  
ATOM   2173 1HG  ARG A 140      -7.912  -7.220 -23.067  1.00  1.34           H  
ATOM   2174 2HG  ARG A 140      -7.836  -5.485 -22.770  1.00  1.34           H  
ATOM   2175 1HD  ARG A 140      -5.355  -5.755 -22.409  1.00  1.34           H  
ATOM   2176 2HD  ARG A 140      -5.541  -7.428 -22.953  1.00  1.34           H  
ATOM   2177  HE  ARG A 140      -6.773  -5.990 -24.921  1.00  1.34           H  
ATOM   2178 1HH1 ARG A 140      -3.476  -5.831 -23.554  1.00  1.34           H  
ATOM   2179 2HH1 ARG A 140      -2.829  -5.175 -25.030  1.00  1.34           H  
ATOM   2180 1HH2 ARG A 140      -5.820  -5.186 -26.794  1.00  1.34           H  
ATOM   2181 2HH2 ARG A 140      -4.104  -4.830 -26.836  1.00  1.34           H  
ATOM   2182  N   ALA A 141      -8.803  -7.053 -17.890  1.00  1.36           N  
ATOM   2183  CA  ALA A 141      -8.331  -5.892 -17.075  1.00  1.36           C  
ATOM   2184  C   ALA A 141      -9.498  -5.266 -16.287  1.00  1.36           C  
ATOM   2185  O   ALA A 141      -9.148  -4.726 -15.240  1.00  1.36           O  
ATOM   2186  CB  ALA A 141      -7.603  -4.827 -17.809  1.00  1.36           C  
ATOM   2187  H   ALA A 141      -9.004  -7.828 -17.277  1.00  1.36           H  
ATOM   2188  HA  ALA A 141      -7.623  -6.289 -16.346  1.00  1.36           H  
ATOM   2189 1HB  ALA A 141      -7.267  -4.068 -17.106  1.00  1.36           H  
ATOM   2190 2HB  ALA A 141      -6.755  -5.244 -18.306  1.00  1.36           H  
ATOM   2191 3HB  ALA A 141      -8.217  -4.382 -18.491  1.00  1.36           H  
ATOM   2192  N   GLY A 142     -10.372  -4.621 -17.067  1.00  1.33           N  
ATOM   2193  CA  GLY A 142     -11.797  -4.625 -16.705  1.00  1.33           C  
ATOM   2194  C   GLY A 142     -12.419  -6.031 -16.691  1.00  1.33           C  
ATOM   2195  O   GLY A 142     -13.257  -6.340 -15.843  1.00  1.33           O  
ATOM   2196  H   GLY A 142     -10.087  -3.681 -17.334  1.00  1.33           H  
ATOM   2197 1HA  GLY A 142     -11.916  -4.164 -15.725  1.00  1.33           H  
ATOM   2198 2HA  GLY A 142     -12.338  -3.998 -17.414  1.00  1.33           H  
ATOM   2199  N   GLY A 143     -11.959  -6.888 -17.601  1.00  1.26           N  
ATOM   2200  CA  GLY A 143     -12.429  -8.269 -17.740  1.00  1.26           C  
ATOM   2201  C   GLY A 143     -13.255  -8.487 -19.008  1.00  1.26           C  
ATOM   2202  O   GLY A 143     -13.909  -9.523 -19.169  1.00  1.26           O  
ATOM   2203  H   GLY A 143     -11.292  -6.521 -18.275  1.00  1.26           H  
ATOM   2204 1HA  GLY A 143     -11.568  -8.936 -17.757  1.00  1.26           H  
ATOM   2205 2HA  GLY A 143     -13.022  -8.540 -16.869  1.00  1.26           H  
ATOM   2206  N   LEU A 144     -13.247  -7.494 -19.884  1.00  1.17           N  
ATOM   2207  CA  LEU A 144     -13.974  -7.522 -21.142  1.00  1.17           C  
ATOM   2208  C   LEU A 144     -13.034  -7.557 -22.338  1.00  1.17           C  
ATOM   2209  O   LEU A 144     -11.876  -7.153 -22.256  1.00  1.17           O  
ATOM   2210  CB  LEU A 144     -14.877  -6.302 -21.227  1.00  1.17           C  
ATOM   2211  CG  LEU A 144     -15.871  -6.151 -20.119  1.00  1.17           C  
ATOM   2212  CD1 LEU A 144     -16.556  -4.875 -20.277  1.00  1.17           C  
ATOM   2213  CD2 LEU A 144     -16.857  -7.260 -20.181  1.00  1.17           C  
ATOM   2214  H   LEU A 144     -12.673  -6.680 -19.687  1.00  1.17           H  
ATOM   2215  HA  LEU A 144     -14.593  -8.417 -21.172  1.00  1.17           H  
ATOM   2216 1HB  LEU A 144     -14.273  -5.441 -21.209  1.00  1.17           H  
ATOM   2217 2HB  LEU A 144     -15.414  -6.327 -22.178  1.00  1.17           H  
ATOM   2218  HG  LEU A 144     -15.358  -6.156 -19.156  1.00  1.17           H  
ATOM   2219 1HD1 LEU A 144     -17.277  -4.753 -19.479  1.00  1.17           H  
ATOM   2220 2HD1 LEU A 144     -15.837  -4.075 -20.245  1.00  1.17           H  
ATOM   2221 3HD1 LEU A 144     -17.053  -4.884 -21.224  1.00  1.17           H  
ATOM   2222 1HD2 LEU A 144     -17.577  -7.128 -19.378  1.00  1.17           H  
ATOM   2223 2HD2 LEU A 144     -17.371  -7.243 -21.140  1.00  1.17           H  
ATOM   2224 3HD2 LEU A 144     -16.345  -8.218 -20.063  1.00  1.17           H  
ATOM   2225  N   ALA A 145     -13.516  -8.076 -23.449  1.00  1.08           N  
ATOM   2226  CA  ALA A 145     -12.747  -8.044 -24.674  1.00  1.08           C  
ATOM   2227  C   ALA A 145     -12.963  -6.711 -25.348  1.00  1.08           C  
ATOM   2228  O   ALA A 145     -14.037  -6.110 -25.230  1.00  1.08           O  
ATOM   2229  CB  ALA A 145     -13.144  -9.172 -25.590  1.00  1.08           C  
ATOM   2230  H   ALA A 145     -14.469  -8.418 -23.480  1.00  1.08           H  
ATOM   2231  HA  ALA A 145     -11.688  -8.135 -24.428  1.00  1.08           H  
ATOM   2232 1HB  ALA A 145     -12.551  -9.129 -26.500  1.00  1.08           H  
ATOM   2233 2HB  ALA A 145     -12.958 -10.107 -25.079  1.00  1.08           H  
ATOM   2234 3HB  ALA A 145     -14.202  -9.092 -25.838  1.00  1.08           H  
ATOM   2235  N   ALA A 146     -11.966  -6.249 -26.087  1.00  1.00           N  
ATOM   2236  CA  ALA A 146     -12.167  -5.032 -26.845  1.00  1.00           C  
ATOM   2237  C   ALA A 146     -11.151  -4.821 -27.930  1.00  1.00           C  
ATOM   2238  O   ALA A 146     -10.052  -5.393 -27.933  1.00  1.00           O  
ATOM   2239  CB  ALA A 146     -12.141  -3.803 -25.953  1.00  1.00           C  
ATOM   2240  H   ALA A 146     -11.088  -6.744 -26.137  1.00  1.00           H  
ATOM   2241  HA  ALA A 146     -13.136  -5.118 -27.319  1.00  1.00           H  
ATOM   2242 1HB  ALA A 146     -12.340  -2.917 -26.550  1.00  1.00           H  
ATOM   2243 2HB  ALA A 146     -12.904  -3.895 -25.206  1.00  1.00           H  
ATOM   2244 3HB  ALA A 146     -11.177  -3.706 -25.473  1.00  1.00           H  
ATOM   2245  N   GLY A 147     -11.529  -3.940 -28.829  1.00  0.94           N  
ATOM   2246  CA  GLY A 147     -10.571  -3.413 -29.774  1.00  0.94           C  
ATOM   2247  C   GLY A 147     -11.201  -2.439 -30.742  1.00  0.94           C  
ATOM   2248  O   GLY A 147     -12.426  -2.433 -30.918  1.00  0.94           O  
ATOM   2249  H   GLY A 147     -12.496  -3.604 -28.787  1.00  0.94           H  
ATOM   2250 1HA  GLY A 147      -9.779  -2.944 -29.208  1.00  0.94           H  
ATOM   2251 2HA  GLY A 147     -10.113  -4.220 -30.323  1.00  0.94           H  
ATOM   2252  N   PRO A 148     -10.364  -1.616 -31.380  1.00  0.91           N  
ATOM   2253  CA  PRO A 148     -10.706  -0.607 -32.346  1.00  0.91           C  
ATOM   2254  C   PRO A 148     -11.086  -1.083 -33.734  1.00  0.91           C  
ATOM   2255  O   PRO A 148     -10.535  -2.056 -34.259  1.00  0.91           O  
ATOM   2256  CB  PRO A 148      -9.418   0.202 -32.414  1.00  0.91           C  
ATOM   2257  CG  PRO A 148      -8.324  -0.768 -32.088  1.00  0.91           C  
ATOM   2258  CD  PRO A 148      -8.916  -1.675 -31.068  1.00  0.91           C  
ATOM   2259  HA  PRO A 148     -11.502   0.014 -31.933  1.00  0.91           H  
ATOM   2260 1HB  PRO A 148      -9.315   0.642 -33.418  1.00  0.91           H  
ATOM   2261 2HB  PRO A 148      -9.495   1.036 -31.715  1.00  0.91           H  
ATOM   2262 1HG  PRO A 148      -8.012  -1.301 -32.999  1.00  0.91           H  
ATOM   2263 2HG  PRO A 148      -7.436  -0.234 -31.714  1.00  0.91           H  
ATOM   2264 1HD  PRO A 148      -8.509  -2.692 -31.193  1.00  0.91           H  
ATOM   2265 2HD  PRO A 148      -8.712  -1.245 -30.082  1.00  0.91           H  
ATOM   2266  N   ILE A 149     -11.930  -0.276 -34.345  1.00  0.88           N  
ATOM   2267  CA  ILE A 149     -12.324  -0.299 -35.731  1.00  0.88           C  
ATOM   2268  C   ILE A 149     -12.076   1.049 -36.385  1.00  0.88           C  
ATOM   2269  O   ILE A 149     -12.518   2.087 -35.887  1.00  0.88           O  
ATOM   2270  CB  ILE A 149     -13.811  -0.690 -35.887  1.00  0.88           C  
ATOM   2271  CG1 ILE A 149     -14.046  -2.105 -35.419  1.00  0.88           C  
ATOM   2272  CG2 ILE A 149     -14.331  -0.448 -37.292  1.00  0.88           C  
ATOM   2273  CD1 ILE A 149     -15.476  -2.484 -35.487  1.00  0.88           C  
ATOM   2274  H   ILE A 149     -12.365   0.431 -33.772  1.00  0.88           H  
ATOM   2275  HA  ILE A 149     -11.721  -1.046 -36.246  1.00  0.88           H  
ATOM   2276  HB  ILE A 149     -14.391  -0.059 -35.208  1.00  0.88           H  
ATOM   2277 1HG1 ILE A 149     -13.469  -2.790 -36.037  1.00  0.88           H  
ATOM   2278 2HG1 ILE A 149     -13.717  -2.206 -34.382  1.00  0.88           H  
ATOM   2279 1HG2 ILE A 149     -15.390  -0.694 -37.337  1.00  0.88           H  
ATOM   2280 2HG2 ILE A 149     -14.203   0.599 -37.537  1.00  0.88           H  
ATOM   2281 3HG2 ILE A 149     -13.783  -1.066 -37.991  1.00  0.88           H  
ATOM   2282 1HD1 ILE A 149     -15.593  -3.507 -35.150  1.00  0.88           H  
ATOM   2283 2HD1 ILE A 149     -16.044  -1.805 -34.860  1.00  0.88           H  
ATOM   2284 3HD1 ILE A 149     -15.820  -2.408 -36.499  1.00  0.88           H  
ATOM   2285  N   ALA A 150     -11.335   1.038 -37.495  1.00  0.84           N  
ATOM   2286  CA  ALA A 150     -11.078   2.254 -38.266  1.00  0.84           C  
ATOM   2287  C   ALA A 150     -12.013   2.311 -39.477  1.00  0.84           C  
ATOM   2288  O   ALA A 150     -12.097   3.304 -40.197  1.00  0.84           O  
ATOM   2289  CB  ALA A 150      -9.632   2.312 -38.697  1.00  0.84           C  
ATOM   2290  H   ALA A 150     -10.953   0.160 -37.820  1.00  0.84           H  
ATOM   2291  HA  ALA A 150     -11.274   3.112 -37.637  1.00  0.84           H  
ATOM   2292 1HB  ALA A 150      -9.458   3.235 -39.251  1.00  0.84           H  
ATOM   2293 2HB  ALA A 150      -8.989   2.290 -37.818  1.00  0.84           H  
ATOM   2294 3HB  ALA A 150      -9.407   1.459 -39.335  1.00  0.84           H  
ATOM   2295  N   GLY A 151     -12.736   1.219 -39.692  1.00  0.81           N  
ATOM   2296  CA  GLY A 151     -13.623   1.047 -40.839  1.00  0.81           C  
ATOM   2297  C   GLY A 151     -14.975   1.746 -40.707  1.00  0.81           C  
ATOM   2298  O   GLY A 151     -16.019   1.087 -40.633  1.00  0.81           O  
ATOM   2299  H   GLY A 151     -12.647   0.462 -39.036  1.00  0.81           H  
ATOM   2300 1HA  GLY A 151     -13.117   1.425 -41.728  1.00  0.81           H  
ATOM   2301 2HA  GLY A 151     -13.783  -0.014 -41.008  1.00  0.81           H  
ATOM   2302  N   PHE A 152     -14.940   3.071 -40.645  1.00  0.77           N  
ATOM   2303  CA  PHE A 152     -16.145   3.891 -40.488  1.00  0.77           C  
ATOM   2304  C   PHE A 152     -15.963   5.259 -41.131  1.00  0.77           C  
ATOM   2305  O   PHE A 152     -14.849   5.650 -41.469  1.00  0.77           O  
ATOM   2306  CB  PHE A 152     -16.493   4.070 -39.001  1.00  0.77           C  
ATOM   2307  CG  PHE A 152     -15.491   4.830 -38.233  1.00  0.77           C  
ATOM   2308  CD1 PHE A 152     -15.616   6.192 -38.035  1.00  0.77           C  
ATOM   2309  CD2 PHE A 152     -14.417   4.196 -37.702  1.00  0.77           C  
ATOM   2310  CE1 PHE A 152     -14.675   6.880 -37.317  1.00  0.77           C  
ATOM   2311  CE2 PHE A 152     -13.489   4.888 -37.003  1.00  0.77           C  
ATOM   2312  CZ  PHE A 152     -13.611   6.224 -36.807  1.00  0.77           C  
ATOM   2313  H   PHE A 152     -14.015   3.505 -40.693  1.00  0.77           H  
ATOM   2314  HA  PHE A 152     -16.974   3.391 -40.989  1.00  0.77           H  
ATOM   2315 1HB  PHE A 152     -17.449   4.582 -38.906  1.00  0.77           H  
ATOM   2316 2HB  PHE A 152     -16.603   3.091 -38.544  1.00  0.77           H  
ATOM   2317  HD1 PHE A 152     -16.471   6.709 -38.454  1.00  0.77           H  
ATOM   2318  HD2 PHE A 152     -14.302   3.124 -37.844  1.00  0.77           H  
ATOM   2319  HE1 PHE A 152     -14.767   7.936 -37.155  1.00  0.77           H  
ATOM   2320  HE2 PHE A 152     -12.655   4.374 -36.602  1.00  0.77           H  
ATOM   2321  HZ  PHE A 152     -12.853   6.760 -36.245  1.00  0.77           H  
ATOM   2322  N   ASP A 153     -17.066   5.979 -41.316  1.00  0.73           N  
ATOM   2323  CA  ASP A 153     -17.018   7.338 -41.831  1.00  0.73           C  
ATOM   2324  C   ASP A 153     -16.931   8.348 -40.681  1.00  0.73           C  
ATOM   2325  O   ASP A 153     -17.946   8.611 -40.034  1.00  0.73           O  
ATOM   2326  CB  ASP A 153     -18.260   7.612 -42.685  1.00  0.73           C  
ATOM   2327  CG  ASP A 153     -18.313   9.018 -43.296  1.00  0.73           C  
ATOM   2328  OD1 ASP A 153     -17.835   9.970 -42.674  1.00  0.73           O  
ATOM   2329  OD2 ASP A 153     -18.828   9.137 -44.383  1.00  0.73           O  
ATOM   2330  H   ASP A 153     -17.958   5.569 -41.059  1.00  0.73           H  
ATOM   2331  HA  ASP A 153     -16.160   7.405 -42.485  1.00  0.73           H  
ATOM   2332 1HB  ASP A 153     -18.303   6.884 -43.496  1.00  0.73           H  
ATOM   2333 2HB  ASP A 153     -19.154   7.465 -42.077  1.00  0.73           H  
ATOM   2334  N   PRO A 154     -15.761   8.972 -40.419  1.00  0.70           N  
ATOM   2335  CA  PRO A 154     -15.528   9.860 -39.303  1.00  0.70           C  
ATOM   2336  C   PRO A 154     -16.278  11.169 -39.409  1.00  0.70           C  
ATOM   2337  O   PRO A 154     -16.425  11.863 -38.410  1.00  0.70           O  
ATOM   2338  CB  PRO A 154     -14.018  10.096 -39.363  1.00  0.70           C  
ATOM   2339  CG  PRO A 154     -13.658   9.904 -40.813  1.00  0.70           C  
ATOM   2340  CD  PRO A 154     -14.595   8.835 -41.319  1.00  0.70           C  
ATOM   2341  HA  PRO A 154     -15.814   9.351 -38.380  1.00  0.70           H  
ATOM   2342 1HB  PRO A 154     -13.784  11.106 -38.998  1.00  0.70           H  
ATOM   2343 2HB  PRO A 154     -13.494   9.392 -38.694  1.00  0.70           H  
ATOM   2344 1HG  PRO A 154     -13.775  10.855 -41.355  1.00  0.70           H  
ATOM   2345 2HG  PRO A 154     -12.600   9.615 -40.900  1.00  0.70           H  
ATOM   2346 1HD  PRO A 154     -14.859   9.082 -42.358  1.00  0.70           H  
ATOM   2347 2HD  PRO A 154     -14.120   7.861 -41.212  1.00  0.70           H  
ATOM   2348  N   GLU A 155     -16.751  11.542 -40.602  1.00  0.67           N  
ATOM   2349  CA  GLU A 155     -17.467  12.805 -40.705  1.00  0.67           C  
ATOM   2350  C   GLU A 155     -18.855  12.528 -40.207  1.00  0.67           C  
ATOM   2351  O   GLU A 155     -19.432  13.290 -39.428  1.00  0.67           O  
ATOM   2352  CB  GLU A 155     -17.492  13.360 -42.131  1.00  0.67           C  
ATOM   2353  CG  GLU A 155     -18.220  14.705 -42.240  1.00  0.67           C  
ATOM   2354  CD  GLU A 155     -18.153  15.365 -43.606  1.00  0.67           C  
ATOM   2355  OE1 GLU A 155     -17.475  14.873 -44.471  1.00  0.67           O  
ATOM   2356  OE2 GLU A 155     -18.823  16.368 -43.775  1.00  0.67           O  
ATOM   2357  H   GLU A 155     -16.702  10.936 -41.425  1.00  0.67           H  
ATOM   2358  HA  GLU A 155     -16.999  13.541 -40.054  1.00  0.67           H  
ATOM   2359 1HB  GLU A 155     -16.472  13.490 -42.491  1.00  0.67           H  
ATOM   2360 2HB  GLU A 155     -17.986  12.645 -42.793  1.00  0.67           H  
ATOM   2361 1HG  GLU A 155     -19.266  14.535 -41.988  1.00  0.67           H  
ATOM   2362 2HG  GLU A 155     -17.806  15.384 -41.495  1.00  0.67           H  
ATOM   2363  N   GLY A 156     -19.362  11.379 -40.629  1.00  0.66           N  
ATOM   2364  CA  GLY A 156     -20.666  10.905 -40.227  1.00  0.66           C  
ATOM   2365  C   GLY A 156     -20.726  10.750 -38.708  1.00  0.66           C  
ATOM   2366  O   GLY A 156     -21.612  11.308 -38.046  1.00  0.66           O  
ATOM   2367  H   GLY A 156     -18.806  10.811 -41.282  1.00  0.66           H  
ATOM   2368 1HA  GLY A 156     -21.438  11.592 -40.571  1.00  0.66           H  
ATOM   2369 2HA  GLY A 156     -20.836   9.946 -40.704  1.00  0.66           H  
ATOM   2370  N   VAL A 157     -19.757  10.006 -38.159  1.00  0.67           N  
ATOM   2371  CA  VAL A 157     -19.694   9.750 -36.726  1.00  0.67           C  
ATOM   2372  C   VAL A 157     -19.485  11.063 -35.975  1.00  0.67           C  
ATOM   2373  O   VAL A 157     -20.128  11.312 -34.953  1.00  0.67           O  
ATOM   2374  CB  VAL A 157     -18.569   8.747 -36.400  1.00  0.67           C  
ATOM   2375  CG1 VAL A 157     -18.392   8.599 -34.907  1.00  0.67           C  
ATOM   2376  CG2 VAL A 157     -18.910   7.402 -37.019  1.00  0.67           C  
ATOM   2377  H   VAL A 157     -19.059   9.588 -38.778  1.00  0.67           H  
ATOM   2378  HA  VAL A 157     -20.643   9.315 -36.411  1.00  0.67           H  
ATOM   2379  HB  VAL A 157     -17.630   9.120 -36.807  1.00  0.67           H  
ATOM   2380 1HG1 VAL A 157     -17.589   7.892 -34.711  1.00  0.67           H  
ATOM   2381 2HG1 VAL A 157     -18.152   9.560 -34.468  1.00  0.67           H  
ATOM   2382 3HG1 VAL A 157     -19.306   8.220 -34.474  1.00  0.67           H  
ATOM   2383 1HG2 VAL A 157     -18.129   6.696 -36.802  1.00  0.67           H  
ATOM   2384 2HG2 VAL A 157     -19.844   7.044 -36.611  1.00  0.67           H  
ATOM   2385 3HG2 VAL A 157     -19.010   7.514 -38.092  1.00  0.67           H  
ATOM   2386  N   HIS A 158     -18.613  11.931 -36.487  1.00  0.67           N  
ATOM   2387  CA  HIS A 158     -18.397  13.215 -35.854  1.00  0.67           C  
ATOM   2388  C   HIS A 158     -19.675  14.013 -35.733  1.00  0.67           C  
ATOM   2389  O   HIS A 158     -20.049  14.443 -34.646  1.00  0.67           O  
ATOM   2390  CB  HIS A 158     -17.427  14.069 -36.658  1.00  0.67           C  
ATOM   2391  CG  HIS A 158     -17.292  15.393 -36.100  1.00  0.67           C  
ATOM   2392  ND1 HIS A 158     -16.557  15.631 -34.996  1.00  0.67           N  
ATOM   2393  CD2 HIS A 158     -17.822  16.585 -36.470  1.00  0.67           C  
ATOM   2394  CE1 HIS A 158     -16.621  16.906 -34.688  1.00  0.67           C  
ATOM   2395  NE2 HIS A 158     -17.382  17.513 -35.570  1.00  0.67           N  
ATOM   2396  H   HIS A 158     -18.072  11.720 -37.321  1.00  0.67           H  
ATOM   2397  HA  HIS A 158     -17.991  13.069 -34.857  1.00  0.67           H  
ATOM   2398 1HB  HIS A 158     -16.446  13.605 -36.664  1.00  0.67           H  
ATOM   2399 2HB  HIS A 158     -17.765  14.154 -37.685  1.00  0.67           H  
ATOM   2400  HD2 HIS A 158     -18.480  16.766 -37.320  1.00  0.67           H  
ATOM   2401  HE1 HIS A 158     -16.128  17.360 -33.846  1.00  0.67           H  
ATOM   2402  HE2 HIS A 158     -17.603  18.496 -35.567  1.00  0.67           H  
ATOM   2403  N   LYS A 159     -20.394  14.185 -36.829  1.00  0.68           N  
ATOM   2404  CA  LYS A 159     -21.607  14.975 -36.766  1.00  0.68           C  
ATOM   2405  C   LYS A 159     -22.639  14.382 -35.806  1.00  0.68           C  
ATOM   2406  O   LYS A 159     -23.343  15.127 -35.127  1.00  0.68           O  
ATOM   2407  CB  LYS A 159     -22.178  15.149 -38.167  1.00  0.68           C  
ATOM   2408  CG  LYS A 159     -21.339  16.083 -39.037  1.00  0.68           C  
ATOM   2409  CD  LYS A 159     -21.878  16.207 -40.449  1.00  0.68           C  
ATOM   2410  CE  LYS A 159     -21.016  17.162 -41.274  1.00  0.68           C  
ATOM   2411  NZ  LYS A 159     -21.471  17.252 -42.689  1.00  0.68           N  
ATOM   2412  H   LYS A 159     -20.083  13.794 -37.721  1.00  0.68           H  
ATOM   2413  HA  LYS A 159     -21.340  15.961 -36.392  1.00  0.68           H  
ATOM   2414 1HB  LYS A 159     -22.213  14.171 -38.661  1.00  0.68           H  
ATOM   2415 2HB  LYS A 159     -23.194  15.533 -38.110  1.00  0.68           H  
ATOM   2416 1HG  LYS A 159     -21.306  17.071 -38.578  1.00  0.68           H  
ATOM   2417 2HG  LYS A 159     -20.320  15.695 -39.089  1.00  0.68           H  
ATOM   2418 1HD  LYS A 159     -21.864  15.222 -40.923  1.00  0.68           H  
ATOM   2419 2HD  LYS A 159     -22.903  16.572 -40.426  1.00  0.68           H  
ATOM   2420 1HE  LYS A 159     -21.058  18.153 -40.828  1.00  0.68           H  
ATOM   2421 2HE  LYS A 159     -19.988  16.815 -41.257  1.00  0.68           H  
ATOM   2422 1HZ  LYS A 159     -20.866  17.892 -43.197  1.00  0.68           H  
ATOM   2423 2HZ  LYS A 159     -21.422  16.334 -43.119  1.00  0.68           H  
ATOM   2424 3HZ  LYS A 159     -22.419  17.588 -42.722  1.00  0.68           H  
ATOM   2425  N   GLU A 160     -22.722  13.052 -35.730  1.00  0.70           N  
ATOM   2426  CA  GLU A 160     -23.678  12.414 -34.832  1.00  0.70           C  
ATOM   2427  C   GLU A 160     -23.313  12.532 -33.338  1.00  0.70           C  
ATOM   2428  O   GLU A 160     -24.195  12.734 -32.500  1.00  0.70           O  
ATOM   2429  CB  GLU A 160     -23.824  10.936 -35.195  1.00  0.70           C  
ATOM   2430  CG  GLU A 160     -24.867  10.167 -34.373  1.00  0.70           C  
ATOM   2431  CD  GLU A 160     -26.296  10.636 -34.591  1.00  0.70           C  
ATOM   2432  OE1 GLU A 160     -26.559  11.263 -35.592  1.00  0.70           O  
ATOM   2433  OE2 GLU A 160     -27.123  10.362 -33.748  1.00  0.70           O  
ATOM   2434  H   GLU A 160     -22.134  12.471 -36.332  1.00  0.70           H  
ATOM   2435  HA  GLU A 160     -24.643  12.897 -34.977  1.00  0.70           H  
ATOM   2436 1HB  GLU A 160     -24.094  10.847 -36.248  1.00  0.70           H  
ATOM   2437 2HB  GLU A 160     -22.861  10.441 -35.072  1.00  0.70           H  
ATOM   2438 1HG  GLU A 160     -24.794   9.111 -34.633  1.00  0.70           H  
ATOM   2439 2HG  GLU A 160     -24.616  10.268 -33.317  1.00  0.70           H  
ATOM   2440  N   PHE A 161     -22.025  12.394 -33.001  1.00  0.73           N  
ATOM   2441  CA  PHE A 161     -21.616  12.376 -31.593  1.00  0.73           C  
ATOM   2442  C   PHE A 161     -20.905  13.631 -31.064  1.00  0.73           C  
ATOM   2443  O   PHE A 161     -20.940  13.895 -29.861  1.00  0.73           O  
ATOM   2444  CB  PHE A 161     -20.767  11.133 -31.378  1.00  0.73           C  
ATOM   2445  CG  PHE A 161     -21.599   9.867 -31.592  1.00  0.73           C  
ATOM   2446  CD1 PHE A 161     -21.519   9.159 -32.767  1.00  0.73           C  
ATOM   2447  CD2 PHE A 161     -22.480   9.412 -30.619  1.00  0.73           C  
ATOM   2448  CE1 PHE A 161     -22.296   8.037 -32.983  1.00  0.73           C  
ATOM   2449  CE2 PHE A 161     -23.252   8.281 -30.825  1.00  0.73           C  
ATOM   2450  CZ  PHE A 161     -23.163   7.594 -32.010  1.00  0.73           C  
ATOM   2451  H   PHE A 161     -21.332  12.233 -33.733  1.00  0.73           H  
ATOM   2452  HA  PHE A 161     -22.519  12.250 -30.999  1.00  0.73           H  
ATOM   2453 1HB  PHE A 161     -19.937  11.127 -32.087  1.00  0.73           H  
ATOM   2454 2HB  PHE A 161     -20.354  11.124 -30.372  1.00  0.73           H  
ATOM   2455  HD1 PHE A 161     -20.851   9.511 -33.536  1.00  0.73           H  
ATOM   2456  HD2 PHE A 161     -22.568   9.961 -29.685  1.00  0.73           H  
ATOM   2457  HE1 PHE A 161     -22.228   7.509 -33.927  1.00  0.73           H  
ATOM   2458  HE2 PHE A 161     -23.939   7.944 -30.052  1.00  0.73           H  
ATOM   2459  HZ  PHE A 161     -23.782   6.710 -32.179  1.00  0.73           H  
ATOM   2460  N   PHE A 162     -20.282  14.411 -31.942  1.00  0.77           N  
ATOM   2461  CA  PHE A 162     -19.569  15.626 -31.558  1.00  0.77           C  
ATOM   2462  C   PHE A 162     -19.939  16.801 -32.503  1.00  0.77           C  
ATOM   2463  O   PHE A 162     -19.045  17.537 -32.932  1.00  0.77           O  
ATOM   2464  CB  PHE A 162     -18.075  15.357 -31.731  1.00  0.77           C  
ATOM   2465  CG  PHE A 162     -17.481  14.201 -30.949  1.00  0.77           C  
ATOM   2466  CD1 PHE A 162     -17.368  12.948 -31.545  1.00  0.77           C  
ATOM   2467  CD2 PHE A 162     -16.991  14.360 -29.665  1.00  0.77           C  
ATOM   2468  CE1 PHE A 162     -16.801  11.888 -30.875  1.00  0.77           C  
ATOM   2469  CE2 PHE A 162     -16.413  13.296 -28.994  1.00  0.77           C  
ATOM   2470  CZ  PHE A 162     -16.319  12.053 -29.605  1.00  0.77           C  
ATOM   2471  H   PHE A 162     -20.282  14.169 -32.923  1.00  0.77           H  
ATOM   2472  HA  PHE A 162     -19.799  15.884 -30.524  1.00  0.77           H  
ATOM   2473 1HB  PHE A 162     -17.903  15.147 -32.775  1.00  0.77           H  
ATOM   2474 2HB  PHE A 162     -17.514  16.256 -31.485  1.00  0.77           H  
ATOM   2475  HD1 PHE A 162     -17.741  12.812 -32.561  1.00  0.77           H  
ATOM   2476  HD2 PHE A 162     -17.059  15.338 -29.185  1.00  0.77           H  
ATOM   2477  HE1 PHE A 162     -16.730  10.927 -31.357  1.00  0.77           H  
ATOM   2478  HE2 PHE A 162     -16.034  13.435 -27.986  1.00  0.77           H  
ATOM   2479  HZ  PHE A 162     -15.864  11.210 -29.077  1.00  0.77           H  
ATOM   2480  N   PRO A 163     -21.240  17.119 -32.702  1.00  0.82           N  
ATOM   2481  CA  PRO A 163     -21.749  18.025 -33.735  1.00  0.82           C  
ATOM   2482  C   PRO A 163     -21.291  19.473 -33.685  1.00  0.82           C  
ATOM   2483  O   PRO A 163     -21.331  20.165 -34.704  1.00  0.82           O  
ATOM   2484  CB  PRO A 163     -23.264  18.001 -33.469  1.00  0.82           C  
ATOM   2485  CG  PRO A 163     -23.409  17.545 -32.029  1.00  0.82           C  
ATOM   2486  CD  PRO A 163     -22.289  16.568 -31.830  1.00  0.82           C  
ATOM   2487  HA  PRO A 163     -21.531  17.591 -34.716  1.00  0.82           H  
ATOM   2488 1HB  PRO A 163     -23.683  19.002 -33.640  1.00  0.82           H  
ATOM   2489 2HB  PRO A 163     -23.755  17.328 -34.179  1.00  0.82           H  
ATOM   2490 1HG  PRO A 163     -23.355  18.405 -31.350  1.00  0.82           H  
ATOM   2491 2HG  PRO A 163     -24.397  17.083 -31.882  1.00  0.82           H  
ATOM   2492 1HD  PRO A 163     -21.981  16.533 -30.780  1.00  0.82           H  
ATOM   2493 2HD  PRO A 163     -22.631  15.592 -32.209  1.00  0.82           H  
ATOM   2494  N   GLY A 164     -20.876  19.945 -32.521  1.00  0.86           N  
ATOM   2495  CA  GLY A 164     -20.460  21.332 -32.379  1.00  0.86           C  
ATOM   2496  C   GLY A 164     -19.074  21.478 -31.779  1.00  0.86           C  
ATOM   2497  O   GLY A 164     -18.740  22.545 -31.259  1.00  0.86           O  
ATOM   2498  H   GLY A 164     -20.848  19.342 -31.712  1.00  0.86           H  
ATOM   2499 1HA  GLY A 164     -20.481  21.819 -33.353  1.00  0.86           H  
ATOM   2500 2HA  GLY A 164     -21.179  21.855 -31.752  1.00  0.86           H  
ATOM   2501  N   GLU A 165     -18.268  20.422 -31.824  1.00  0.89           N  
ATOM   2502  CA  GLU A 165     -16.956  20.516 -31.195  1.00  0.89           C  
ATOM   2503  C   GLU A 165     -15.823  20.399 -32.233  1.00  0.89           C  
ATOM   2504  O   GLU A 165     -15.949  19.654 -33.198  1.00  0.89           O  
ATOM   2505  CB  GLU A 165     -16.857  19.405 -30.141  1.00  0.89           C  
ATOM   2506  CG  GLU A 165     -17.911  19.496 -29.037  1.00  0.89           C  
ATOM   2507  CD  GLU A 165     -17.877  18.350 -28.027  1.00  0.89           C  
ATOM   2508  OE1 GLU A 165     -17.061  17.471 -28.151  1.00  0.89           O  
ATOM   2509  OE2 GLU A 165     -18.687  18.369 -27.132  1.00  0.89           O  
ATOM   2510  H   GLU A 165     -18.570  19.553 -32.275  1.00  0.89           H  
ATOM   2511  HA  GLU A 165     -16.901  21.472 -30.690  1.00  0.89           H  
ATOM   2512 1HB  GLU A 165     -16.926  18.429 -30.620  1.00  0.89           H  
ATOM   2513 2HB  GLU A 165     -15.911  19.466 -29.638  1.00  0.89           H  
ATOM   2514 1HG  GLU A 165     -17.774  20.438 -28.506  1.00  0.89           H  
ATOM   2515 2HG  GLU A 165     -18.894  19.518 -29.504  1.00  0.89           H  
ATOM   2516  N   PRO A 166     -14.666  21.070 -32.046  1.00  0.91           N  
ATOM   2517  CA  PRO A 166     -13.478  21.007 -32.907  1.00  0.91           C  
ATOM   2518  C   PRO A 166     -12.678  19.749 -32.618  1.00  0.91           C  
ATOM   2519  O   PRO A 166     -11.528  19.801 -32.172  1.00  0.91           O  
ATOM   2520  CB  PRO A 166     -12.720  22.257 -32.489  1.00  0.91           C  
ATOM   2521  CG  PRO A 166     -13.073  22.416 -31.016  1.00  0.91           C  
ATOM   2522  CD  PRO A 166     -14.523  21.984 -30.904  1.00  0.91           C  
ATOM   2523  HA  PRO A 166     -13.783  21.049 -33.963  1.00  0.91           H  
ATOM   2524 1HB  PRO A 166     -11.639  22.115 -32.650  1.00  0.91           H  
ATOM   2525 2HB  PRO A 166     -13.030  23.114 -33.106  1.00  0.91           H  
ATOM   2526 1HG  PRO A 166     -12.405  21.791 -30.392  1.00  0.91           H  
ATOM   2527 2HG  PRO A 166     -12.924  23.456 -30.698  1.00  0.91           H  
ATOM   2528 1HD  PRO A 166     -14.672  21.459 -29.948  1.00  0.91           H  
ATOM   2529 2HD  PRO A 166     -15.181  22.860 -31.016  1.00  0.91           H  
ATOM   2530  N   VAL A 167     -13.336  18.638 -32.857  1.00  0.89           N  
ATOM   2531  CA  VAL A 167     -12.870  17.317 -32.506  1.00  0.89           C  
ATOM   2532  C   VAL A 167     -12.816  16.359 -33.692  1.00  0.89           C  
ATOM   2533  O   VAL A 167     -13.731  16.336 -34.502  1.00  0.89           O  
ATOM   2534  CB  VAL A 167     -13.827  16.788 -31.419  1.00  0.89           C  
ATOM   2535  CG1 VAL A 167     -13.497  15.430 -31.064  1.00  0.89           C  
ATOM   2536  CG2 VAL A 167     -13.760  17.665 -30.199  1.00  0.89           C  
ATOM   2537  H   VAL A 167     -14.266  18.733 -33.266  1.00  0.89           H  
ATOM   2538  HA  VAL A 167     -11.874  17.415 -32.091  1.00  0.89           H  
ATOM   2539  HB  VAL A 167     -14.844  16.799 -31.812  1.00  0.89           H  
ATOM   2540 1HG1 VAL A 167     -14.191  15.066 -30.313  1.00  0.89           H  
ATOM   2541 2HG1 VAL A 167     -13.590  14.845 -31.966  1.00  0.89           H  
ATOM   2542 3HG1 VAL A 167     -12.482  15.377 -30.678  1.00  0.89           H  
ATOM   2543 1HG2 VAL A 167     -14.466  17.299 -29.459  1.00  0.89           H  
ATOM   2544 2HG2 VAL A 167     -12.776  17.651 -29.787  1.00  0.89           H  
ATOM   2545 3HG2 VAL A 167     -14.013  18.669 -30.456  1.00  0.89           H  
ATOM   2546  N   LEU A 168     -11.734  15.604 -33.830  1.00  0.86           N  
ATOM   2547  CA  LEU A 168     -11.669  14.630 -34.912  1.00  0.86           C  
ATOM   2548  C   LEU A 168     -11.902  13.232 -34.368  1.00  0.86           C  
ATOM   2549  O   LEU A 168     -11.288  12.834 -33.384  1.00  0.86           O  
ATOM   2550  CB  LEU A 168     -10.305  14.678 -35.589  1.00  0.86           C  
ATOM   2551  CG  LEU A 168      -9.903  16.014 -36.190  1.00  0.86           C  
ATOM   2552  CD1 LEU A 168      -8.509  15.885 -36.757  1.00  0.86           C  
ATOM   2553  CD2 LEU A 168     -10.895  16.417 -37.249  1.00  0.86           C  
ATOM   2554  H   LEU A 168     -10.983  15.685 -33.151  1.00  0.86           H  
ATOM   2555  HA  LEU A 168     -12.445  14.853 -35.643  1.00  0.86           H  
ATOM   2556 1HB  LEU A 168      -9.549  14.408 -34.854  1.00  0.86           H  
ATOM   2557 2HB  LEU A 168     -10.290  13.932 -36.383  1.00  0.86           H  
ATOM   2558  HG  LEU A 168      -9.890  16.772 -35.420  1.00  0.86           H  
ATOM   2559 1HD1 LEU A 168      -8.210  16.838 -37.184  1.00  0.86           H  
ATOM   2560 2HD1 LEU A 168      -7.821  15.603 -35.960  1.00  0.86           H  
ATOM   2561 3HD1 LEU A 168      -8.500  15.122 -37.533  1.00  0.86           H  
ATOM   2562 1HD2 LEU A 168     -10.603  17.376 -37.675  1.00  0.86           H  
ATOM   2563 2HD2 LEU A 168     -10.916  15.661 -38.034  1.00  0.86           H  
ATOM   2564 3HD2 LEU A 168     -11.889  16.505 -36.803  1.00  0.86           H  
ATOM   2565  N   VAL A 169     -12.728  12.439 -35.031  1.00  0.82           N  
ATOM   2566  CA  VAL A 169     -12.940  11.077 -34.544  1.00  0.82           C  
ATOM   2567  C   VAL A 169     -11.816  10.209 -35.050  1.00  0.82           C  
ATOM   2568  O   VAL A 169     -11.490  10.256 -36.237  1.00  0.82           O  
ATOM   2569  CB  VAL A 169     -14.298  10.510 -34.968  1.00  0.82           C  
ATOM   2570  CG1 VAL A 169     -14.410   9.069 -34.480  1.00  0.82           C  
ATOM   2571  CG2 VAL A 169     -15.401  11.379 -34.384  1.00  0.82           C  
ATOM   2572  H   VAL A 169     -13.220  12.781 -35.845  1.00  0.82           H  
ATOM   2573  HA  VAL A 169     -12.907  11.074 -33.463  1.00  0.82           H  
ATOM   2574  HB  VAL A 169     -14.373  10.504 -36.058  1.00  0.82           H  
ATOM   2575 1HG1 VAL A 169     -15.363   8.656 -34.777  1.00  0.82           H  
ATOM   2576 2HG1 VAL A 169     -13.617   8.477 -34.907  1.00  0.82           H  
ATOM   2577 3HG1 VAL A 169     -14.323   9.051 -33.395  1.00  0.82           H  
ATOM   2578 1HG2 VAL A 169     -16.365  10.990 -34.679  1.00  0.82           H  
ATOM   2579 2HG2 VAL A 169     -15.319  11.375 -33.306  1.00  0.82           H  
ATOM   2580 3HG2 VAL A 169     -15.296  12.402 -34.750  1.00  0.82           H  
ATOM   2581  N   THR A 170     -11.196   9.452 -34.151  1.00  0.77           N  
ATOM   2582  CA  THR A 170     -10.065   8.639 -34.543  1.00  0.77           C  
ATOM   2583  C   THR A 170     -10.388   7.152 -34.607  1.00  0.77           C  
ATOM   2584  O   THR A 170      -9.826   6.433 -35.437  1.00  0.77           O  
ATOM   2585  CB  THR A 170      -8.940   8.846 -33.525  1.00  0.77           C  
ATOM   2586  OG1 THR A 170      -9.408   8.421 -32.231  1.00  0.77           O  
ATOM   2587  CG2 THR A 170      -8.543  10.342 -33.462  1.00  0.77           C  
ATOM   2588  H   THR A 170     -11.515   9.438 -33.185  1.00  0.77           H  
ATOM   2589  HA  THR A 170      -9.727   8.960 -35.527  1.00  0.77           H  
ATOM   2590  HB  THR A 170      -8.073   8.251 -33.807  1.00  0.77           H  
ATOM   2591  HG1 THR A 170     -10.328   8.740 -32.089  1.00  0.77           H  
ATOM   2592 1HG2 THR A 170      -7.751  10.481 -32.733  1.00  0.77           H  
ATOM   2593 2HG2 THR A 170      -8.196  10.668 -34.440  1.00  0.77           H  
ATOM   2594 3HG2 THR A 170      -9.406  10.937 -33.170  1.00  0.77           H  
ATOM   2595  N   SER A 171     -11.315   6.686 -33.767  1.00  0.74           N  
ATOM   2596  CA  SER A 171     -11.642   5.260 -33.783  1.00  0.74           C  
ATOM   2597  C   SER A 171     -12.957   4.898 -33.096  1.00  0.74           C  
ATOM   2598  O   SER A 171     -13.453   5.615 -32.222  1.00  0.74           O  
ATOM   2599  CB  SER A 171     -10.518   4.458 -33.151  1.00  0.74           C  
ATOM   2600  OG  SER A 171     -10.403   4.748 -31.784  1.00  0.74           O  
ATOM   2601  H   SER A 171     -11.742   7.314 -33.091  1.00  0.74           H  
ATOM   2602  HA  SER A 171     -11.706   4.947 -34.814  1.00  0.74           H  
ATOM   2603 1HB  SER A 171     -10.727   3.393 -33.280  1.00  0.74           H  
ATOM   2604 2HB  SER A 171      -9.574   4.661 -33.651  1.00  0.74           H  
ATOM   2605  HG  SER A 171     -10.062   5.649 -31.732  1.00  0.74           H  
ATOM   2606  N   ILE A 172     -13.469   3.713 -33.424  1.00  0.71           N  
ATOM   2607  CA  ILE A 172     -14.602   3.144 -32.706  1.00  0.71           C  
ATOM   2608  C   ILE A 172     -14.150   1.870 -31.994  1.00  0.71           C  
ATOM   2609  O   ILE A 172     -13.540   1.004 -32.606  1.00  0.71           O  
ATOM   2610  CB  ILE A 172     -15.771   2.826 -33.653  1.00  0.71           C  
ATOM   2611  CG1 ILE A 172     -16.305   4.079 -34.334  1.00  0.71           C  
ATOM   2612  CG2 ILE A 172     -16.863   2.133 -32.913  1.00  0.71           C  
ATOM   2613  CD1 ILE A 172     -17.290   3.737 -35.417  1.00  0.71           C  
ATOM   2614  H   ILE A 172     -13.061   3.177 -34.193  1.00  0.71           H  
ATOM   2615  HA  ILE A 172     -14.945   3.852 -31.957  1.00  0.71           H  
ATOM   2616  HB  ILE A 172     -15.408   2.167 -34.445  1.00  0.71           H  
ATOM   2617 1HG1 ILE A 172     -16.791   4.713 -33.601  1.00  0.71           H  
ATOM   2618 2HG1 ILE A 172     -15.484   4.633 -34.777  1.00  0.71           H  
ATOM   2619 1HG2 ILE A 172     -17.676   1.889 -33.594  1.00  0.71           H  
ATOM   2620 2HG2 ILE A 172     -16.485   1.213 -32.463  1.00  0.71           H  
ATOM   2621 3HG2 ILE A 172     -17.216   2.806 -32.137  1.00  0.71           H  
ATOM   2622 1HD1 ILE A 172     -17.650   4.641 -35.889  1.00  0.71           H  
ATOM   2623 2HD1 ILE A 172     -16.801   3.111 -36.155  1.00  0.71           H  
ATOM   2624 3HD1 ILE A 172     -18.129   3.192 -34.990  1.00  0.71           H  
ATOM   2625  N   VAL A 173     -14.400   1.760 -30.700  1.00  0.69           N  
ATOM   2626  CA  VAL A 173     -13.977   0.582 -29.950  1.00  0.69           C  
ATOM   2627  C   VAL A 173     -15.132  -0.246 -29.462  1.00  0.69           C  
ATOM   2628  O   VAL A 173     -16.019   0.235 -28.762  1.00  0.69           O  
ATOM   2629  CB  VAL A 173     -13.126   0.972 -28.740  1.00  0.69           C  
ATOM   2630  CG1 VAL A 173     -12.773  -0.272 -27.945  1.00  0.69           C  
ATOM   2631  CG2 VAL A 173     -11.895   1.666 -29.195  1.00  0.69           C  
ATOM   2632  H   VAL A 173     -14.902   2.504 -30.233  1.00  0.69           H  
ATOM   2633  HA  VAL A 173     -13.376  -0.048 -30.602  1.00  0.69           H  
ATOM   2634  HB  VAL A 173     -13.695   1.628 -28.109  1.00  0.69           H  
ATOM   2635 1HG1 VAL A 173     -12.188  -0.004 -27.081  1.00  0.69           H  
ATOM   2636 2HG1 VAL A 173     -13.678  -0.761 -27.617  1.00  0.69           H  
ATOM   2637 3HG1 VAL A 173     -12.213  -0.948 -28.568  1.00  0.69           H  
ATOM   2638 1HG2 VAL A 173     -11.317   1.944 -28.324  1.00  0.69           H  
ATOM   2639 2HG2 VAL A 173     -11.320   0.999 -29.822  1.00  0.69           H  
ATOM   2640 3HG2 VAL A 173     -12.155   2.563 -29.760  1.00  0.69           H  
ATOM   2641  N   ASN A 174     -15.124  -1.509 -29.826  1.00  0.69           N  
ATOM   2642  CA  ASN A 174     -16.205  -2.381 -29.413  1.00  0.69           C  
ATOM   2643  C   ASN A 174     -15.797  -3.079 -28.137  1.00  0.69           C  
ATOM   2644  O   ASN A 174     -14.682  -3.598 -28.057  1.00  0.69           O  
ATOM   2645  CB  ASN A 174     -16.542  -3.357 -30.489  1.00  0.69           C  
ATOM   2646  CG  ASN A 174     -17.029  -2.735 -31.667  1.00  0.69           C  
ATOM   2647  OD1 ASN A 174     -17.715  -1.715 -31.654  1.00  0.69           O  
ATOM   2648  ND2 ASN A 174     -16.710  -3.345 -32.740  1.00  0.69           N  
ATOM   2649  H   ASN A 174     -14.340  -1.864 -30.379  1.00  0.69           H  
ATOM   2650  HA  ASN A 174     -17.091  -1.783 -29.188  1.00  0.69           H  
ATOM   2651 1HB  ASN A 174     -15.660  -3.951 -30.734  1.00  0.69           H  
ATOM   2652 2HB  ASN A 174     -17.300  -4.022 -30.119  1.00  0.69           H  
ATOM   2653 1HD2 ASN A 174     -16.993  -2.985 -33.627  1.00  0.69           H  
ATOM   2654 2HD2 ASN A 174     -16.150  -4.172 -32.699  1.00  0.69           H  
ATOM   2655  N   ILE A 175     -16.664  -3.021 -27.123  1.00  0.69           N  
ATOM   2656  CA  ILE A 175     -16.381  -3.590 -25.812  1.00  0.69           C  
ATOM   2657  C   ILE A 175     -17.448  -4.602 -25.362  1.00  0.69           C  
ATOM   2658  O   ILE A 175     -18.657  -4.338 -25.442  1.00  0.69           O  
ATOM   2659  CB  ILE A 175     -16.320  -2.461 -24.775  1.00  0.69           C  
ATOM   2660  CG1 ILE A 175     -15.299  -1.445 -25.188  1.00  0.69           C  
ATOM   2661  CG2 ILE A 175     -15.979  -3.028 -23.415  1.00  0.69           C  
ATOM   2662  CD1 ILE A 175     -15.308  -0.215 -24.343  1.00  0.69           C  
ATOM   2663  H   ILE A 175     -17.551  -2.537 -27.241  1.00  0.69           H  
ATOM   2664  HA  ILE A 175     -15.421  -4.098 -25.853  1.00  0.69           H  
ATOM   2665  HB  ILE A 175     -17.270  -1.960 -24.738  1.00  0.69           H  
ATOM   2666 1HG1 ILE A 175     -14.338  -1.905 -25.181  1.00  0.69           H  
ATOM   2667 2HG1 ILE A 175     -15.516  -1.122 -26.198  1.00  0.69           H  
ATOM   2668 1HG2 ILE A 175     -15.935  -2.232 -22.680  1.00  0.69           H  
ATOM   2669 2HG2 ILE A 175     -16.735  -3.731 -23.134  1.00  0.69           H  
ATOM   2670 3HG2 ILE A 175     -15.023  -3.530 -23.466  1.00  0.69           H  
ATOM   2671 1HD1 ILE A 175     -14.576   0.459 -24.708  1.00  0.69           H  
ATOM   2672 2HD1 ILE A 175     -16.284   0.254 -24.399  1.00  0.69           H  
ATOM   2673 3HD1 ILE A 175     -15.085  -0.474 -23.314  1.00  0.69           H  
ATOM   2674  N   GLY A 176     -17.009  -5.770 -24.876  1.00  0.71           N  
ATOM   2675  CA  GLY A 176     -17.975  -6.758 -24.392  1.00  0.71           C  
ATOM   2676  C   GLY A 176     -17.398  -8.121 -24.092  1.00  0.71           C  
ATOM   2677  O   GLY A 176     -16.190  -8.317 -24.030  1.00  0.71           O  
ATOM   2678  H   GLY A 176     -16.002  -5.957 -24.857  1.00  0.71           H  
ATOM   2679 1HA  GLY A 176     -18.455  -6.389 -23.494  1.00  0.71           H  
ATOM   2680 2HA  GLY A 176     -18.756  -6.876 -25.134  1.00  0.71           H  
ATOM   2681  N   TYR A 177     -18.278  -9.083 -23.912  1.00  0.74           N  
ATOM   2682  CA  TYR A 177     -17.837 -10.430 -23.634  1.00  0.74           C  
ATOM   2683  C   TYR A 177     -17.810 -11.102 -25.017  1.00  0.74           C  
ATOM   2684  O   TYR A 177     -18.743 -10.874 -25.778  1.00  0.74           O  
ATOM   2685  CB  TYR A 177     -18.871 -11.090 -22.743  1.00  0.74           C  
ATOM   2686  CG  TYR A 177     -19.062 -10.395 -21.421  1.00  0.74           C  
ATOM   2687  CD1 TYR A 177     -19.938  -9.306 -21.365  1.00  0.74           C  
ATOM   2688  CD2 TYR A 177     -18.428 -10.833 -20.279  1.00  0.74           C  
ATOM   2689  CE1 TYR A 177     -20.170  -8.664 -20.179  1.00  0.74           C  
ATOM   2690  CE2 TYR A 177     -18.668 -10.188 -19.077  1.00  0.74           C  
ATOM   2691  CZ  TYR A 177     -19.539  -9.110 -19.027  1.00  0.74           C  
ATOM   2692  OH  TYR A 177     -19.781  -8.477 -17.833  1.00  0.74           O  
ATOM   2693  H   TYR A 177     -19.268  -8.878 -23.967  1.00  0.74           H  
ATOM   2694  HA  TYR A 177     -16.873 -10.407 -23.145  1.00  0.74           H  
ATOM   2695 1HB  TYR A 177     -19.833 -11.111 -23.255  1.00  0.74           H  
ATOM   2696 2HB  TYR A 177     -18.580 -12.122 -22.550  1.00  0.74           H  
ATOM   2697  HD1 TYR A 177     -20.448  -8.963 -22.269  1.00  0.74           H  
ATOM   2698  HD2 TYR A 177     -17.750 -11.685 -20.319  1.00  0.74           H  
ATOM   2699  HE1 TYR A 177     -20.854  -7.819 -20.146  1.00  0.74           H  
ATOM   2700  HE2 TYR A 177     -18.173 -10.531 -18.168  1.00  0.74           H  
ATOM   2701  HH  TYR A 177     -20.420  -7.768 -17.977  1.00  0.74           H  
ATOM   2702  N   PRO A 178     -16.794 -11.892 -25.390  1.00  0.79           N  
ATOM   2703  CA  PRO A 178     -16.677 -12.579 -26.676  1.00  0.79           C  
ATOM   2704  C   PRO A 178     -17.833 -13.504 -27.017  1.00  0.79           C  
ATOM   2705  O   PRO A 178     -18.331 -14.226 -26.152  1.00  0.79           O  
ATOM   2706  CB  PRO A 178     -15.418 -13.414 -26.473  1.00  0.79           C  
ATOM   2707  CG  PRO A 178     -14.625 -12.670 -25.458  1.00  0.79           C  
ATOM   2708  CD  PRO A 178     -15.633 -12.077 -24.512  1.00  0.79           C  
ATOM   2709  HA  PRO A 178     -16.530 -11.835 -27.475  1.00  0.79           H  
ATOM   2710 1HB  PRO A 178     -15.689 -14.432 -26.155  1.00  0.79           H  
ATOM   2711 2HB  PRO A 178     -14.900 -13.510 -27.431  1.00  0.79           H  
ATOM   2712 1HG  PRO A 178     -13.905 -13.337 -24.959  1.00  0.79           H  
ATOM   2713 2HG  PRO A 178     -14.052 -11.908 -25.974  1.00  0.79           H  
ATOM   2714 1HD  PRO A 178     -15.867 -12.753 -23.677  1.00  0.79           H  
ATOM   2715 2HD  PRO A 178     -15.212 -11.119 -24.185  1.00  0.79           H  
ATOM   2716  N   GLY A 179     -18.235 -13.506 -28.283  1.00  0.86           N  
ATOM   2717  CA  GLY A 179     -19.293 -14.395 -28.741  1.00  0.86           C  
ATOM   2718  C   GLY A 179     -18.705 -15.670 -29.359  1.00  0.86           C  
ATOM   2719  O   GLY A 179     -17.481 -15.842 -29.392  1.00  0.86           O  
ATOM   2720  H   GLY A 179     -17.810 -12.859 -28.946  1.00  0.86           H  
ATOM   2721 1HA  GLY A 179     -19.923 -14.643 -27.893  1.00  0.86           H  
ATOM   2722 2HA  GLY A 179     -19.911 -13.873 -29.472  1.00  0.86           H  
ATOM   2723  N   PRO A 180     -19.552 -16.587 -29.846  1.00  0.96           N  
ATOM   2724  CA  PRO A 180     -19.157 -17.814 -30.504  1.00  0.96           C  
ATOM   2725  C   PRO A 180     -18.289 -17.470 -31.691  1.00  0.96           C  
ATOM   2726  O   PRO A 180     -18.620 -16.548 -32.433  1.00  0.96           O  
ATOM   2727  CB  PRO A 180     -20.499 -18.410 -30.943  1.00  0.96           C  
ATOM   2728  CG  PRO A 180     -21.509 -17.823 -29.971  1.00  0.96           C  
ATOM   2729  CD  PRO A 180     -21.011 -16.409 -29.713  1.00  0.96           C  
ATOM   2730  HA  PRO A 180     -18.627 -18.468 -29.795  1.00  0.96           H  
ATOM   2731 1HB  PRO A 180     -20.699 -18.139 -31.993  1.00  0.96           H  
ATOM   2732 2HB  PRO A 180     -20.447 -19.508 -30.907  1.00  0.96           H  
ATOM   2733 1HG  PRO A 180     -22.518 -17.846 -30.412  1.00  0.96           H  
ATOM   2734 2HG  PRO A 180     -21.549 -18.433 -29.056  1.00  0.96           H  
ATOM   2735 1HD  PRO A 180     -21.388 -15.710 -30.477  1.00  0.96           H  
ATOM   2736 2HD  PRO A 180     -21.304 -16.120 -28.699  1.00  0.96           H  
ATOM   2737  N   ASP A 181     -17.223 -18.229 -31.896  1.00  1.08           N  
ATOM   2738  CA  ASP A 181     -16.288 -18.038 -33.010  1.00  1.08           C  
ATOM   2739  C   ASP A 181     -15.588 -16.669 -33.020  1.00  1.08           C  
ATOM   2740  O   ASP A 181     -15.052 -16.247 -34.046  1.00  1.08           O  
ATOM   2741  CB  ASP A 181     -16.996 -18.260 -34.351  1.00  1.08           C  
ATOM   2742  CG  ASP A 181     -17.515 -19.693 -34.510  1.00  1.08           C  
ATOM   2743  OD1 ASP A 181     -16.876 -20.594 -34.016  1.00  1.08           O  
ATOM   2744  OD2 ASP A 181     -18.545 -19.870 -35.115  1.00  1.08           O  
ATOM   2745  H   ASP A 181     -17.028 -18.970 -31.239  1.00  1.08           H  
ATOM   2746  HA  ASP A 181     -15.510 -18.796 -32.919  1.00  1.08           H  
ATOM   2747 1HB  ASP A 181     -17.824 -17.566 -34.471  1.00  1.08           H  
ATOM   2748 2HB  ASP A 181     -16.295 -18.057 -35.159  1.00  1.08           H  
ATOM   2749  N   ALA A 182     -15.539 -15.999 -31.873  1.00  1.24           N  
ATOM   2750  CA  ALA A 182     -14.828 -14.734 -31.764  1.00  1.24           C  
ATOM   2751  C   ALA A 182     -13.334 -14.923 -31.847  1.00  1.24           C  
ATOM   2752  O   ALA A 182     -12.819 -15.999 -31.539  1.00  1.24           O  
ATOM   2753  CB  ALA A 182     -15.151 -14.044 -30.461  1.00  1.24           C  
ATOM   2754  H   ALA A 182     -16.045 -16.337 -31.053  1.00  1.24           H  
ATOM   2755  HA  ALA A 182     -15.125 -14.107 -32.600  1.00  1.24           H  
ATOM   2756 1HB  ALA A 182     -14.626 -13.103 -30.408  1.00  1.24           H  
ATOM   2757 2HB  ALA A 182     -16.216 -13.867 -30.393  1.00  1.24           H  
ATOM   2758 3HB  ALA A 182     -14.842 -14.677 -29.634  1.00  1.24           H  
ATOM   2759  N   PHE A 183     -12.656 -13.831 -32.214  1.00  1.44           N  
ATOM   2760  CA  PHE A 183     -11.195 -13.702 -32.250  1.00  1.44           C  
ATOM   2761  C   PHE A 183     -10.580 -14.300 -33.512  1.00  1.44           C  
ATOM   2762  O   PHE A 183     -11.287 -14.741 -34.422  1.00  1.44           O  
ATOM   2763  CB  PHE A 183     -10.522 -14.352 -31.027  1.00  1.44           C  
ATOM   2764  CG  PHE A 183     -10.884 -13.777 -29.697  1.00  1.44           C  
ATOM   2765  CD1 PHE A 183     -11.724 -14.446 -28.833  1.00  1.44           C  
ATOM   2766  CD2 PHE A 183     -10.384 -12.582 -29.311  1.00  1.44           C  
ATOM   2767  CE1 PHE A 183     -12.033 -13.913 -27.611  1.00  1.44           C  
ATOM   2768  CE2 PHE A 183     -10.690 -12.035 -28.088  1.00  1.44           C  
ATOM   2769  CZ  PHE A 183     -11.511 -12.700 -27.238  1.00  1.44           C  
ATOM   2770  H   PHE A 183     -13.193 -13.021 -32.482  1.00  1.44           H  
ATOM   2771  HA  PHE A 183     -10.949 -12.638 -32.239  1.00  1.44           H  
ATOM   2772 1HB  PHE A 183     -10.664 -15.421 -31.002  1.00  1.44           H  
ATOM   2773 2HB  PHE A 183      -9.466 -14.213 -31.128  1.00  1.44           H  
ATOM   2774  HD1 PHE A 183     -12.134 -15.416 -29.127  1.00  1.44           H  
ATOM   2775  HD2 PHE A 183      -9.721 -12.053 -29.995  1.00  1.44           H  
ATOM   2776  HE1 PHE A 183     -12.687 -14.459 -26.937  1.00  1.44           H  
ATOM   2777  HE2 PHE A 183     -10.271 -11.073 -27.798  1.00  1.44           H  
ATOM   2778  HZ  PHE A 183     -11.746 -12.271 -26.269  1.00  1.44           H  
ATOM   2779  N   SER A 184      -9.252 -14.242 -33.580  1.00  1.66           N  
ATOM   2780  CA  SER A 184      -8.457 -14.733 -34.696  1.00  1.66           C  
ATOM   2781  C   SER A 184      -7.068 -15.088 -34.191  1.00  1.66           C  
ATOM   2782  O   SER A 184      -6.745 -14.833 -33.023  1.00  1.66           O  
ATOM   2783  CB  SER A 184      -8.338 -13.693 -35.788  1.00  1.66           C  
ATOM   2784  OG  SER A 184      -7.566 -12.607 -35.359  1.00  1.66           O  
ATOM   2785  H   SER A 184      -8.756 -13.833 -32.807  1.00  1.66           H  
ATOM   2786  HA  SER A 184      -8.926 -15.631 -35.100  1.00  1.66           H  
ATOM   2787 1HB  SER A 184      -7.879 -14.139 -36.667  1.00  1.66           H  
ATOM   2788 2HB  SER A 184      -9.320 -13.355 -36.076  1.00  1.66           H  
ATOM   2789  HG  SER A 184      -6.663 -12.956 -35.228  1.00  1.66           H  
ATOM   2790  N   ALA A 185      -6.251 -15.662 -35.069  1.00  1.90           N  
ATOM   2791  CA  ALA A 185      -4.879 -16.009 -34.727  1.00  1.90           C  
ATOM   2792  C   ALA A 185      -4.116 -14.766 -34.318  1.00  1.90           C  
ATOM   2793  O   ALA A 185      -4.333 -13.691 -34.875  1.00  1.90           O  
ATOM   2794  CB  ALA A 185      -4.179 -16.660 -35.905  1.00  1.90           C  
ATOM   2795  H   ALA A 185      -6.589 -15.855 -36.002  1.00  1.90           H  
ATOM   2796  HA  ALA A 185      -4.898 -16.698 -33.883  1.00  1.90           H  
ATOM   2797 1HB  ALA A 185      -3.160 -16.918 -35.626  1.00  1.90           H  
ATOM   2798 2HB  ALA A 185      -4.714 -17.563 -36.197  1.00  1.90           H  
ATOM   2799 3HB  ALA A 185      -4.158 -15.963 -36.743  1.00  1.90           H  
ATOM   2800  N   ARG A 186      -3.199 -14.928 -33.364  1.00  2.16           N  
ATOM   2801  CA  ARG A 186      -2.364 -13.826 -32.894  1.00  2.16           C  
ATOM   2802  C   ARG A 186      -1.242 -13.519 -33.884  1.00  2.16           C  
ATOM   2803  O   ARG A 186      -0.683 -12.414 -33.876  1.00  2.16           O  
ATOM   2804  CB  ARG A 186      -1.772 -14.173 -31.541  1.00  2.16           C  
ATOM   2805  CG  ARG A 186      -2.803 -14.287 -30.427  1.00  2.16           C  
ATOM   2806  CD  ARG A 186      -2.185 -14.622 -29.131  1.00  2.16           C  
ATOM   2807  NE  ARG A 186      -3.179 -14.808 -28.089  1.00  2.16           N  
ATOM   2808  CZ  ARG A 186      -3.754 -15.958 -27.737  1.00  2.16           C  
ATOM   2809  NH1 ARG A 186      -3.460 -17.091 -28.337  1.00  2.16           N  
ATOM   2810  NH2 ARG A 186      -4.620 -15.911 -26.757  1.00  2.16           N  
ATOM   2811  H   ARG A 186      -3.088 -15.837 -32.938  1.00  2.16           H  
ATOM   2812  HA  ARG A 186      -2.987 -12.938 -32.791  1.00  2.16           H  
ATOM   2813 1HB  ARG A 186      -1.238 -15.120 -31.607  1.00  2.16           H  
ATOM   2814 2HB  ARG A 186      -1.048 -13.409 -31.251  1.00  2.16           H  
ATOM   2815 1HG  ARG A 186      -3.321 -13.333 -30.316  1.00  2.16           H  
ATOM   2816 2HG  ARG A 186      -3.526 -15.065 -30.677  1.00  2.16           H  
ATOM   2817 1HD  ARG A 186      -1.609 -15.541 -29.222  1.00  2.16           H  
ATOM   2818 2HD  ARG A 186      -1.524 -13.807 -28.823  1.00  2.16           H  
ATOM   2819  HE  ARG A 186      -3.474 -13.993 -27.549  1.00  2.16           H  
ATOM   2820 1HH1 ARG A 186      -2.786 -17.102 -29.088  1.00  2.16           H  
ATOM   2821 2HH1 ARG A 186      -3.907 -17.948 -28.046  1.00  2.16           H  
ATOM   2822 1HH2 ARG A 186      -4.794 -14.991 -26.327  1.00  2.16           H  
ATOM   2823 2HH2 ARG A 186      -5.083 -16.744 -26.432  1.00  2.16           H  
ATOM   2824  N   LEU A 187      -0.957 -14.515 -34.739  1.00  2.46           N  
ATOM   2825  CA  LEU A 187       0.076 -14.513 -35.775  1.00  2.46           C  
ATOM   2826  C   LEU A 187       1.501 -14.545 -35.183  1.00  2.46           C  
ATOM   2827  O   LEU A 187       1.683 -14.215 -34.011  1.00  2.46           O  
ATOM   2828  CB  LEU A 187      -0.152 -13.292 -36.696  1.00  2.46           C  
ATOM   2829  CG  LEU A 187      -1.495 -13.315 -37.433  1.00  2.46           C  
ATOM   2830  CD1 LEU A 187      -1.653 -12.035 -38.210  1.00  2.46           C  
ATOM   2831  CD2 LEU A 187      -1.551 -14.534 -38.332  1.00  2.46           C  
ATOM   2832  H   LEU A 187      -1.512 -15.350 -34.645  1.00  2.46           H  
ATOM   2833  HA  LEU A 187      -0.079 -15.409 -36.369  1.00  2.46           H  
ATOM   2834 1HB  LEU A 187      -0.114 -12.382 -36.135  1.00  2.46           H  
ATOM   2835 2HB  LEU A 187       0.626 -13.221 -37.435  1.00  2.46           H  
ATOM   2836  HG  LEU A 187      -2.311 -13.368 -36.709  1.00  2.46           H  
ATOM   2837 1HD1 LEU A 187      -2.614 -12.039 -38.726  1.00  2.46           H  
ATOM   2838 2HD1 LEU A 187      -1.615 -11.189 -37.523  1.00  2.46           H  
ATOM   2839 3HD1 LEU A 187      -0.849 -11.949 -38.939  1.00  2.46           H  
ATOM   2840 1HD2 LEU A 187      -2.509 -14.557 -38.853  1.00  2.46           H  
ATOM   2841 2HD2 LEU A 187      -0.742 -14.486 -39.060  1.00  2.46           H  
ATOM   2842 3HD2 LEU A 187      -1.444 -15.434 -37.728  1.00  2.46           H  
ATOM   2843  N   PRO A 188       2.511 -15.020 -35.941  1.00  2.83           N  
ATOM   2844  CA  PRO A 188       3.923 -15.064 -35.583  1.00  2.83           C  
ATOM   2845  C   PRO A 188       4.553 -13.680 -35.576  1.00  2.83           C  
ATOM   2846  O   PRO A 188       3.951 -12.713 -36.054  1.00  2.83           O  
ATOM   2847  CB  PRO A 188       4.525 -15.964 -36.667  1.00  2.83           C  
ATOM   2848  CG  PRO A 188       3.615 -15.803 -37.854  1.00  2.83           C  
ATOM   2849  CD  PRO A 188       2.229 -15.657 -37.262  1.00  2.83           C  
ATOM   2850  HA  PRO A 188       4.025 -15.530 -34.592  1.00  2.83           H  
ATOM   2851 1HB  PRO A 188       5.558 -15.645 -36.881  1.00  2.83           H  
ATOM   2852 2HB  PRO A 188       4.581 -17.001 -36.307  1.00  2.83           H  
ATOM   2853 1HG  PRO A 188       3.918 -14.924 -38.443  1.00  2.83           H  
ATOM   2854 2HG  PRO A 188       3.703 -16.676 -38.520  1.00  2.83           H  
ATOM   2855 1HD  PRO A 188       1.652 -15.036 -37.928  1.00  2.83           H  
ATOM   2856 2HD  PRO A 188       1.774 -16.648 -37.121  1.00  2.83           H  
ATOM   2857  N   ARG A 189       5.744 -13.581 -34.990  1.00  3.29           N  
ATOM   2858  CA  ARG A 189       6.463 -12.314 -34.919  1.00  3.29           C  
ATOM   2859  C   ARG A 189       7.919 -12.498 -35.336  1.00  3.29           C  
ATOM   2860  O   ARG A 189       8.454 -13.603 -35.272  1.00  3.29           O  
ATOM   2861  CB  ARG A 189       6.429 -11.753 -33.499  1.00  3.29           C  
ATOM   2862  CG  ARG A 189       5.042 -11.422 -32.945  1.00  3.29           C  
ATOM   2863  CD  ARG A 189       4.405 -10.256 -33.615  1.00  3.29           C  
ATOM   2864  NE  ARG A 189       3.142  -9.942 -32.986  1.00  3.29           N  
ATOM   2865  CZ  ARG A 189       1.965 -10.516 -33.311  1.00  3.29           C  
ATOM   2866  NH1 ARG A 189       1.874 -11.404 -34.255  1.00  3.29           N  
ATOM   2867  NH2 ARG A 189       0.856 -10.209 -32.672  1.00  3.29           N  
ATOM   2868  H   ARG A 189       6.172 -14.407 -34.597  1.00  3.29           H  
ATOM   2869  HA  ARG A 189       5.992 -11.601 -35.596  1.00  3.29           H  
ATOM   2870 1HB  ARG A 189       6.888 -12.468 -32.819  1.00  3.29           H  
ATOM   2871 2HB  ARG A 189       7.021 -10.840 -33.457  1.00  3.29           H  
ATOM   2872 1HG  ARG A 189       4.378 -12.279 -33.064  1.00  3.29           H  
ATOM   2873 2HG  ARG A 189       5.129 -11.188 -31.884  1.00  3.29           H  
ATOM   2874 1HD  ARG A 189       5.052  -9.384 -33.542  1.00  3.29           H  
ATOM   2875 2HD  ARG A 189       4.217 -10.489 -34.663  1.00  3.29           H  
ATOM   2876  HE  ARG A 189       3.143  -9.265 -32.239  1.00  3.29           H  
ATOM   2877 1HH1 ARG A 189       2.685 -11.721 -34.804  1.00  3.29           H  
ATOM   2878 2HH1 ARG A 189       0.943 -11.811 -34.415  1.00  3.29           H  
ATOM   2879 1HH2 ARG A 189       0.858  -9.533 -31.926  1.00  3.29           H  
ATOM   2880 2HH2 ARG A 189      -0.002 -10.707 -32.954  1.00  3.29           H  
ATOM   2881  N   LEU A 190       8.565 -11.403 -35.737  1.00  3.90           N  
ATOM   2882  CA  LEU A 190       9.977 -11.412 -36.140  1.00  3.90           C  
ATOM   2883  C   LEU A 190      10.966 -11.239 -34.976  1.00  3.90           C  
ATOM   2884  O   LEU A 190      12.184 -11.291 -35.156  1.00  3.90           O  
ATOM   2885  CB  LEU A 190      10.211 -10.295 -37.147  1.00  3.90           C  
ATOM   2886  CG  LEU A 190       9.505 -10.394 -38.467  1.00  3.90           C  
ATOM   2887  CD1 LEU A 190       9.803  -9.130 -39.268  1.00  3.90           C  
ATOM   2888  CD2 LEU A 190       9.993 -11.629 -39.193  1.00  3.90           C  
ATOM   2889  H   LEU A 190       8.063 -10.527 -35.779  1.00  3.90           H  
ATOM   2890  HA  LEU A 190      10.187 -12.368 -36.623  1.00  3.90           H  
ATOM   2891 1HB  LEU A 190       9.903  -9.362 -36.688  1.00  3.90           H  
ATOM   2892 2HB  LEU A 190      11.277 -10.241 -37.356  1.00  3.90           H  
ATOM   2893  HG  LEU A 190       8.428 -10.460 -38.312  1.00  3.90           H  
ATOM   2894 1HD1 LEU A 190       9.301  -9.181 -40.233  1.00  3.90           H  
ATOM   2895 2HD1 LEU A 190       9.449  -8.258 -38.719  1.00  3.90           H  
ATOM   2896 3HD1 LEU A 190      10.884  -9.049 -39.423  1.00  3.90           H  
ATOM   2897 1HD2 LEU A 190       9.494 -11.708 -40.157  1.00  3.90           H  
ATOM   2898 2HD2 LEU A 190      11.074 -11.559 -39.348  1.00  3.90           H  
ATOM   2899 3HD2 LEU A 190       9.776 -12.517 -38.597  1.00  3.90           H  
ATOM   2900  N   GLY A 191      10.435 -11.026 -33.783  1.00  4.67           N  
ATOM   2901  CA  GLY A 191      11.240 -10.835 -32.583  1.00  4.67           C  
ATOM   2902  C   GLY A 191      12.169  -9.627 -32.662  1.00  4.67           C  
ATOM   2903  O   GLY A 191      11.741  -8.520 -32.981  1.00  4.67           O  
ATOM   2904  H   GLY A 191       9.432 -11.004 -33.707  1.00  4.67           H  
ATOM   2905 1HA  GLY A 191      10.577 -10.724 -31.725  1.00  4.67           H  
ATOM   2906 2HA  GLY A 191      11.829 -11.734 -32.406  1.00  4.67           H  
ATOM   2907  N   TYR A 192      13.445  -9.854 -32.349  1.00  5.62           N  
ATOM   2908  CA  TYR A 192      14.447  -8.790 -32.350  1.00  5.62           C  
ATOM   2909  C   TYR A 192      15.476  -8.937 -33.463  1.00  5.62           C  
ATOM   2910  O   TYR A 192      15.699  -8.011 -34.235  1.00  5.62           O  
ATOM   2911  CB  TYR A 192      15.198  -8.783 -31.016  1.00  5.62           C  
ATOM   2912  CG  TYR A 192      16.247  -7.686 -30.867  1.00  5.62           C  
ATOM   2913  CD1 TYR A 192      15.865  -6.392 -30.545  1.00  5.62           C  
ATOM   2914  CD2 TYR A 192      17.591  -7.982 -31.062  1.00  5.62           C  
ATOM   2915  CE1 TYR A 192      16.825  -5.408 -30.396  1.00  5.62           C  
ATOM   2916  CE2 TYR A 192      18.546  -6.995 -30.924  1.00  5.62           C  
ATOM   2917  CZ  TYR A 192      18.173  -5.718 -30.587  1.00  5.62           C  
ATOM   2918  OH  TYR A 192      19.132  -4.739 -30.440  1.00  5.62           O  
ATOM   2919  H   TYR A 192      13.715 -10.792 -32.101  1.00  5.62           H  
ATOM   2920  HA  TYR A 192      13.940  -7.835 -32.490  1.00  5.62           H  
ATOM   2921 1HB  TYR A 192      14.479  -8.670 -30.204  1.00  5.62           H  
ATOM   2922 2HB  TYR A 192      15.694  -9.741 -30.875  1.00  5.62           H  
ATOM   2923  HD1 TYR A 192      14.812  -6.153 -30.399  1.00  5.62           H  
ATOM   2924  HD2 TYR A 192      17.893  -8.995 -31.323  1.00  5.62           H  
ATOM   2925  HE1 TYR A 192      16.527  -4.394 -30.134  1.00  5.62           H  
ATOM   2926  HE2 TYR A 192      19.601  -7.230 -31.078  1.00  5.62           H  
ATOM   2927  HH  TYR A 192      19.988  -5.069 -30.761  1.00  5.62           H  
ATOM   2928  N   ARG A 193      16.106 -10.105 -33.559  1.00  6.71           N  
ATOM   2929  CA  ARG A 193      17.230 -10.282 -34.482  1.00  6.71           C  
ATOM   2930  C   ARG A 193      16.892 -10.086 -35.958  1.00  6.71           C  
ATOM   2931  O   ARG A 193      17.742  -9.661 -36.738  1.00  6.71           O  
ATOM   2932  CB  ARG A 193      17.843 -11.659 -34.299  1.00  6.71           C  
ATOM   2933  CG  ARG A 193      18.608 -11.845 -32.996  1.00  6.71           C  
ATOM   2934  CD  ARG A 193      19.147 -13.230 -32.866  1.00  6.71           C  
ATOM   2935  NE  ARG A 193      19.888 -13.415 -31.625  1.00  6.71           N  
ATOM   2936  CZ  ARG A 193      20.374 -14.596 -31.189  1.00  6.71           C  
ATOM   2937  NH1 ARG A 193      20.192 -15.687 -31.901  1.00  6.71           N  
ATOM   2938  NH2 ARG A 193      21.036 -14.657 -30.047  1.00  6.71           N  
ATOM   2939  H   ARG A 193      15.851 -10.860 -32.944  1.00  6.71           H  
ATOM   2940  HA  ARG A 193      17.989  -9.542 -34.217  1.00  6.71           H  
ATOM   2941 1HB  ARG A 193      17.056 -12.412 -34.336  1.00  6.71           H  
ATOM   2942 2HB  ARG A 193      18.528 -11.863 -35.122  1.00  6.71           H  
ATOM   2943 1HG  ARG A 193      19.442 -11.144 -32.964  1.00  6.71           H  
ATOM   2944 2HG  ARG A 193      17.941 -11.653 -32.154  1.00  6.71           H  
ATOM   2945 1HD  ARG A 193      18.324 -13.943 -32.880  1.00  6.71           H  
ATOM   2946 2HD  ARG A 193      19.820 -13.436 -33.697  1.00  6.71           H  
ATOM   2947  HE  ARG A 193      20.051 -12.600 -31.049  1.00  6.71           H  
ATOM   2948 1HH1 ARG A 193      19.688 -15.642 -32.775  1.00  6.71           H  
ATOM   2949 2HH1 ARG A 193      20.557 -16.570 -31.574  1.00  6.71           H  
ATOM   2950 1HH2 ARG A 193      21.177 -13.819 -29.499  1.00  6.71           H  
ATOM   2951 2HH2 ARG A 193      21.400 -15.540 -29.721  1.00  6.71           H  
ATOM   2952  N   GLU A 194      15.661 -10.386 -36.356  1.00  7.86           N  
ATOM   2953  CA  GLU A 194      15.281 -10.239 -37.759  1.00  7.86           C  
ATOM   2954  C   GLU A 194      14.708  -8.845 -38.049  1.00  7.86           C  
ATOM   2955  O   GLU A 194      14.250  -8.574 -39.161  1.00  7.86           O  
ATOM   2956  CB  GLU A 194      14.297 -11.337 -38.168  1.00  7.86           C  
ATOM   2957  CG  GLU A 194      14.884 -12.752 -38.119  1.00  7.86           C  
ATOM   2958  CD  GLU A 194      13.904 -13.844 -38.516  1.00  7.86           C  
ATOM   2959  OE1 GLU A 194      12.778 -13.537 -38.816  1.00  7.86           O  
ATOM   2960  OE2 GLU A 194      14.296 -14.988 -38.520  1.00  7.86           O  
ATOM   2961  H   GLU A 194      14.977 -10.721 -35.687  1.00  7.86           H  
ATOM   2962  HA  GLU A 194      16.176 -10.360 -38.368  1.00  7.86           H  
ATOM   2963 1HB  GLU A 194      13.436 -11.314 -37.502  1.00  7.86           H  
ATOM   2964 2HB  GLU A 194      13.935 -11.149 -39.178  1.00  7.86           H  
ATOM   2965 1HG  GLU A 194      15.745 -12.794 -38.786  1.00  7.86           H  
ATOM   2966 2HG  GLU A 194      15.239 -12.943 -37.106  1.00  7.86           H  
ATOM   2967  N   VAL A 195      14.700  -7.979 -37.031  1.00  9.02           N  
ATOM   2968  CA  VAL A 195      14.153  -6.636 -37.135  1.00  9.02           C  
ATOM   2969  C   VAL A 195      15.220  -5.562 -36.900  1.00  9.02           C  
ATOM   2970  O   VAL A 195      15.334  -4.602 -37.665  1.00  9.02           O  
ATOM   2971  CB  VAL A 195      13.050  -6.441 -36.085  1.00  9.02           C  
ATOM   2972  CG1 VAL A 195      12.496  -5.027 -36.170  1.00  9.02           C  
ATOM   2973  CG2 VAL A 195      11.991  -7.482 -36.271  1.00  9.02           C  
ATOM   2974  H   VAL A 195      15.106  -8.247 -36.140  1.00  9.02           H  
ATOM   2975  HA  VAL A 195      13.734  -6.506 -38.132  1.00  9.02           H  
ATOM   2976  HB  VAL A 195      13.481  -6.561 -35.091  1.00  9.02           H  
ATOM   2977 1HG1 VAL A 195      11.734  -4.892 -35.404  1.00  9.02           H  
ATOM   2978 2HG1 VAL A 195      13.298  -4.310 -36.014  1.00  9.02           H  
ATOM   2979 3HG1 VAL A 195      12.057  -4.869 -37.154  1.00  9.02           H  
ATOM   2980 1HG2 VAL A 195      11.221  -7.358 -35.509  1.00  9.02           H  
ATOM   2981 2HG2 VAL A 195      11.550  -7.382 -37.260  1.00  9.02           H  
ATOM   2982 3HG2 VAL A 195      12.440  -8.470 -36.165  1.00  9.02           H  
ATOM   2983  N   VAL A 196      15.956  -5.711 -35.796  1.00 10.11           N  
ATOM   2984  CA  VAL A 196      16.912  -4.722 -35.321  1.00 10.11           C  
ATOM   2985  C   VAL A 196      18.369  -5.164 -35.407  1.00 10.11           C  
ATOM   2986  O   VAL A 196      18.747  -6.218 -34.901  1.00 10.11           O  
ATOM   2987  CB  VAL A 196      16.633  -4.427 -33.836  1.00 10.11           C  
ATOM   2988  CG1 VAL A 196      17.640  -3.407 -33.308  1.00 10.11           C  
ATOM   2989  CG2 VAL A 196      15.219  -3.948 -33.655  1.00 10.11           C  
ATOM   2990  H   VAL A 196      15.824  -6.542 -35.234  1.00 10.11           H  
ATOM   2991  HA  VAL A 196      16.784  -3.813 -35.907  1.00 10.11           H  
ATOM   2992  HB  VAL A 196      16.768  -5.344 -33.270  1.00 10.11           H  
ATOM   2993 1HG1 VAL A 196      17.452  -3.217 -32.256  1.00 10.11           H  
ATOM   2994 2HG1 VAL A 196      18.651  -3.792 -33.421  1.00 10.11           H  
ATOM   2995 3HG1 VAL A 196      17.542  -2.477 -33.863  1.00 10.11           H  
ATOM   2996 1HG2 VAL A 196      15.035  -3.763 -32.598  1.00 10.11           H  
ATOM   2997 2HG2 VAL A 196      15.069  -3.030 -34.220  1.00 10.11           H  
ATOM   2998 3HG2 VAL A 196      14.537  -4.708 -34.005  1.00 10.11           H  
ATOM   2999  N   ARG A 197      19.201  -4.338 -36.031  1.00 11.08           N  
ATOM   3000  CA  ARG A 197      20.623  -4.637 -36.092  1.00 11.08           C  
ATOM   3001  C   ARG A 197      21.355  -4.069 -34.892  1.00 11.08           C  
ATOM   3002  O   ARG A 197      21.180  -2.898 -34.552  1.00 11.08           O  
ATOM   3003  CB  ARG A 197      21.292  -4.061 -37.332  1.00 11.08           C  
ATOM   3004  CG  ARG A 197      22.804  -4.361 -37.382  1.00 11.08           C  
ATOM   3005  CD  ARG A 197      23.497  -3.815 -38.559  1.00 11.08           C  
ATOM   3006  NE  ARG A 197      24.924  -4.099 -38.474  1.00 11.08           N  
ATOM   3007  CZ  ARG A 197      25.871  -3.582 -39.276  1.00 11.08           C  
ATOM   3008  NH1 ARG A 197      25.544  -2.744 -40.235  1.00 11.08           N  
ATOM   3009  NH2 ARG A 197      27.135  -3.921 -39.096  1.00 11.08           N  
ATOM   3010  H   ARG A 197      18.842  -3.492 -36.449  1.00 11.08           H  
ATOM   3011  HA  ARG A 197      20.751  -5.720 -36.098  1.00 11.08           H  
ATOM   3012 1HB  ARG A 197      20.834  -4.475 -38.227  1.00 11.08           H  
ATOM   3013 2HB  ARG A 197      21.161  -2.980 -37.355  1.00 11.08           H  
ATOM   3014 1HG  ARG A 197      23.286  -3.907 -36.521  1.00 11.08           H  
ATOM   3015 2HG  ARG A 197      22.966  -5.438 -37.352  1.00 11.08           H  
ATOM   3016 1HD  ARG A 197      23.107  -4.270 -39.468  1.00 11.08           H  
ATOM   3017 2HD  ARG A 197      23.363  -2.735 -38.597  1.00 11.08           H  
ATOM   3018  HE  ARG A 197      25.225  -4.736 -37.742  1.00 11.08           H  
ATOM   3019 1HH1 ARG A 197      24.577  -2.485 -40.372  1.00 11.08           H  
ATOM   3020 2HH1 ARG A 197      26.259  -2.359 -40.835  1.00 11.08           H  
ATOM   3021 1HH2 ARG A 197      27.381  -4.574 -38.362  1.00 11.08           H  
ATOM   3022 2HH2 ARG A 197      27.851  -3.537 -39.693  1.00 11.08           H  
ATOM   3023  N   SER A 198      22.191  -4.884 -34.269  1.00 11.92           N  
ATOM   3024  CA  SER A 198      23.030  -4.397 -33.190  1.00 11.92           C  
ATOM   3025  C   SER A 198      24.449  -4.322 -33.727  1.00 11.92           C  
ATOM   3026  O   SER A 198      24.838  -5.157 -34.548  1.00 11.92           O  
ATOM   3027  CB  SER A 198      22.934  -5.302 -31.978  1.00 11.92           C  
ATOM   3028  OG  SER A 198      21.631  -5.283 -31.451  1.00 11.92           O  
ATOM   3029  H   SER A 198      22.263  -5.847 -34.566  1.00 11.92           H  
ATOM   3030  HA  SER A 198      22.713  -3.393 -32.906  1.00 11.92           H  
ATOM   3031 1HB  SER A 198      23.206  -6.319 -32.256  1.00 11.92           H  
ATOM   3032 2HB  SER A 198      23.642  -4.966 -31.221  1.00 11.92           H  
ATOM   3033  HG  SER A 198      21.413  -4.348 -31.346  1.00 11.92           H  
ATOM   3034  N   VAL A 199      25.198  -3.326 -33.271  1.00 12.59           N  
ATOM   3035  CA  VAL A 199      26.578  -3.099 -33.684  1.00 12.59           C  
ATOM   3036  C   VAL A 199      27.151  -1.889 -32.961  1.00 12.59           C  
ATOM   3037  O   VAL A 199      28.291  -1.922 -32.500  1.00 12.59           O  
ATOM   3038  OXT VAL A 199      26.380  -0.995 -32.611  1.00 12.59           O  
ATOM   3039  CB  VAL A 199      26.677  -2.883 -35.219  1.00 12.59           C  
ATOM   3040  CG1 VAL A 199      25.837  -1.683 -35.646  1.00 12.59           C  
ATOM   3041  CG2 VAL A 199      28.130  -2.656 -35.596  1.00 12.59           C  
ATOM   3042  H   VAL A 199      24.786  -2.690 -32.604  1.00 12.59           H  
ATOM   3043  HA  VAL A 199      27.169  -3.976 -33.418  1.00 12.59           H  
ATOM   3044  HB  VAL A 199      26.311  -3.752 -35.743  1.00 12.59           H  
ATOM   3045 1HG1 VAL A 199      25.922  -1.547 -36.724  1.00 12.59           H  
ATOM   3046 2HG1 VAL A 199      24.792  -1.852 -35.387  1.00 12.59           H  
ATOM   3047 3HG1 VAL A 199      26.197  -0.789 -35.139  1.00 12.59           H  
ATOM   3048 1HG2 VAL A 199      28.208  -2.508 -36.670  1.00 12.59           H  
ATOM   3049 2HG2 VAL A 199      28.506  -1.773 -35.080  1.00 12.59           H  
ATOM   3050 3HG2 VAL A 199      28.720  -3.525 -35.304  1.00 12.59           H  
ENDMDL

